PC-Compounds ::= { { id { id cid 11732691 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52 }, element { cl, o, o, o, n, n, n, n, n, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 2, 3, 3, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 13, 14, 16, 16, 17, 18, 18, 19, 19, 20, 21, 23, 23, 24, 25, 25, 26, 26, 27, 27, 28, 28, 28, 29, 30, 30, 30 }, aid2 { 24, 15, 20, 28, 22, 30, 10, 11, 14, 12, 13, 15, 14, 21, 15, 23, 40, 17, 21, 12, 31, 32, 13, 33, 34, 35, 36, 37, 38, 16, 17, 18, 19, 20, 39, 22, 41, 22, 42, 24, 25, 26, 27, 43, 29, 44, 29, 45, 46, 47, 48, 49, 50, 51, 52 }, order { single, double, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, double, single, single, double, double, single, single, single, single, double, single, single, single, single, single, single, single, single } }, coords { { type { twod, computed, units-unknown }, aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52 }, conformers { { x { { 88924, 10, -4 }, { 544, 10, -2 }, { 2866, 10, -3 }, { 2866, 10, -3 }, { 63465, 10, -4 }, { 63233, 10, -4 }, { 72641, 10, -4 }, { 7172, 10, -3 }, { 6358, 10, -3 }, { 72067, 10, -4 }, { 54747, 10, -4 }, { 71951, 10, -4 }, { 54632, 10, -4 }, { 6358, 10, -3 }, { 63118, 10, -4 }, { 54641, 10, -4 }, { 54641, 10, -4 }, { 45981, 10, -4 }, { 45981, 10, -4 }, { 3732, 10, -3 }, { 72641, 10, -4 }, { 3732, 10, -3 }, { 71604, 10, -4 }, { 80206, 10, -4 }, { 62887, 10, -4 }, { 8009, 10, -3 }, { 62771, 10, -4 }, { 2, 10, 0 }, { 71373, 10, -4 }, { 2866, 10, -3 }, { 7816, 10, -3 }, { 74254, 10, -4 }, { 52694, 10, -4 }, { 4863, 10, -3 }, { 74004, 10, -4 }, { 78069, 10, -4 }, { 48539, 10, -4 }, { 52444, 10, -4 }, { 45981, 10, -4 }, { 77125, 10, -4 }, { 45981, 10, -4 }, { 77998, 10, -4 }, { 57554, 10, -4 }, { 85424, 10, -4 }, { 57366, 10, -4 }, { 231, 10, -2 }, { 14631, 10, -4 }, { 169, 10, -2 }, { 71301, 10, -4 }, { 3486, 10, -3 }, { 2866, 10, -3 }, { 2246, 10, -3 } }, y { { -32922, 10, -4 }, { -22523, 10, -4 }, { 22721, 10, -4 }, { 42721, 10, -4 }, { 12375, 10, -4 }, { -7624, 10, -4 }, { 27513, 10, -4 }, { -22723, 10, -4 }, { 43068, 10, -4 }, { 7275, 10, -4 }, { 7475, 10, -4 }, { -2724, 10, -4 }, { -2524, 10, -4 }, { 22374, 10, -4 }, { -17623, 10, -4 }, { 27721, 10, -4 }, { 37721, 10, -4 }, { 22721, 10, -4 }, { 42721, 10, -4 }, { 27721, 10, -4 }, { 37929, 10, -4 }, { 37721, 10, -4 }, { -32722, 10, -4 }, { -37822, 10, -4 }, { -37622, 10, -4 }, { -47821, 10, -4 }, { -47621, 10, -4 }, { 27721, 10, -4 }, { -52721, 10, -4 }, { 52721, 10, -4 }, { 6128, 10, -4 }, { 13076, 10, -4 }, { 13326, 10, -4 }, { 6469, 10, -4 }, { -8574, 10, -4 }, { -1718, 10, -4 }, { -1377, 10, -4 }, { -8325, 10, -4 }, { 16521, 10, -4 }, { -19685, 10, -4 }, { 48921, 10, -4 }, { 4105, 10, -3 }, { -3446, 10, -3 }, { -50983, 10, -4 }, { -50659, 10, -4 }, { 3309, 10, -3 }, { 30821, 10, -4 }, { 22352, 10, -4 }, { -5892, 10, -3 }, { 52721, 10, -4 }, { 58921, 10, -4 }, { 52721, 10, -4 } }, style { annotation { aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 7, 7, 9, 9, 14, 16, 16, 17, 18, 19, 20, 23, 23, 24, 25, 26, 27 }, aid2 { 14, 21, 17, 21, 16, 17, 18, 19, 20, 22, 22, 24, 25, 26, 27, 29, 29 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2019.01.04" }, value ival 1 }, { urn { label "Compound Complexity", datatype double, implementation "E_COMPLEXITY", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value fval { 577, 10, 0 } }, { urn { label "Count", name "Hydrogen Bond Acceptor", datatype uint, implementation "E_NHACCEPTORS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 6 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 1 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value ival 4 }, { urn { label "Fingerprint", name "SubStructure Keys", datatype fingerprint, parameters "extended 2", implementation "E_SCREEN", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value binary '00000371E07BB0000400000000000000000000000000000000003C78 81000000000000B1F400001E02100000000C0EC19E2637F6F7C81400A803266374008288293127 A009D8203EEE988D6EA2C5FBDBD4342A6ED61BCAE827B0D0130E20400102000240104080020400 048020000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "N-(2-chlorophenyl)-4-(6,7-dimethoxyquinazolin-4-yl)piperaz ine-1-carboxamide" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "N-(2-chlorophenyl)-4-(6,7-dimethoxy-4-quinazolinyl)-1-pipe razinecarboxamide" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "N-(2-chlorophenyl)-4-(6,7-dimethoxyquinazolin-4-yl) piperazine-1-carboxamide" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "N-(2-chlorophenyl)-4-(6,7-dimethoxyquinazolin-4-yl)piperaz ine-1-carboxamide" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "N-(2-chlorophenyl)-4-(6,7-dimethoxyquinazolin-4-yl)piperaz ine-1-carboxamide" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.6.6", software "LexiChem", source "openeye.com", release "2019.06.18" }, value sval "N-(2-chlorophenyl)-4-(6,7-dimethoxyquinazolin-4-yl)piperaz ine-1-carboxamide" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.5", software "InChI", source "iupac.org", release "2019.06.18" }, value sval "InChI=1S/C21H22ClN5O3/c1-29-18-11-14-17(12-19(18)30-2)23-1 3-24-20(14)26-7-9-27(10-8-26)21(28)25-16-6-4-3-5-15(16)22/h3-6,11-13H,7-10H2,1 -2H3,(H,25,28)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.5", software "InChI", source "iupac.org", release "2019.06.18" }, value sval "GOVBQSNETQQWLT-UHFFFAOYSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2019.06.18" }, value fval { 32, 10, -1 } }, { urn { label "Mass", name "Exact", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "427.1411173" }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value sval "C21H22ClN5O3" }, { urn { label "Molecular Weight", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "427.9" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.1.5", software "OEChem", source "openeye.com", release "2019.06.18" }, value sval "COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4Cl)OC" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.1.5", software "OEChem", source "openeye.com", release "2019.06.18" }, value sval "COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4Cl)OC" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.4.6.11", software "Cactvs", source "xemistry.com", release "2019.06.18" }, value fval { 798, 10, -1 } }, { urn { label "Weight", name "MonoIsotopic", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.05.07" }, value sval "427.1411173" } }, count { heavy-atom 30, atom-chiral 0, atom-chiral-def 0, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers -1 } } }