PC-Compounds ::= { { id { id cid 59783957 }, 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 }, element { o, o, o, n, n, c, c, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 5, 6, 6, 6, 7, 8, 8, 9, 10, 11, 12, 13, 13, 13, 14, 14, 15, 15, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 22, 22, 23, 23, 24, 24, 25, 26, 27, 28, 28, 28 }, aid2 { 8, 13, 10, 17, 11, 28, 7, 16, 24, 47, 48, 7, 9, 10, 12, 9, 11, 29, 14, 12, 30, 15, 31, 32, 16, 33, 18, 19, 34, 20, 21, 22, 35, 23, 36, 25, 37, 26, 38, 27, 39, 27, 40, 25, 26, 41, 42, 43, 44, 45, 46 }, order { single, single, single, single, single, single, double, single, single, single, single, single, single, double, single, double, single, single, single, double, single, single, single, single, double, single, double, single, single, double, single, single, single, double, single, single, single, double, single, double, single, single, single, double, 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 }, conformers { { x { { 45981, 10, -4 }, { 80785, 10, -4 }, { 45981, 10, -4 }, { 80901, 10, -4 }, { 115193, 10, -4 }, { 71962, 10, -4 }, { 71962, 10, -4 }, { 54641, 10, -4 }, { 63301, 10, -4 }, { 80901, 10, -4 }, { 54641, 10, -4 }, { 63301, 10, -4 }, { 45981, 10, -4 }, { 89962, 10, -4 }, { 3732, 10, -3 }, { 89962, 10, -4 }, { 89387, 10, -4 }, { 3732, 10, -3 }, { 2866, 10, -3 }, { 89271, 10, -4 }, { 98105, 10, -4 }, { 2866, 10, -3 }, { 2, 10, 0 }, { 106591, 10, -4 }, { 97873, 10, -4 }, { 106707, 10, -4 }, { 2, 10, 0 }, { 45981, 10, -4 }, { 63301, 10, -4 }, { 63301, 10, -4 }, { 52087, 10, -4 }, { 48101, 10, -4 }, { 95319, 10, -4 }, { 95319, 10, -4 }, { 4269, 10, -3 }, { 2866, 10, -3 }, { 83867, 10, -4 }, { 98176, 10, -4 }, { 2866, 10, -3 }, { 14631, 10, -4 }, { 97802, 10, -4 }, { 112111, 10, -4 }, { 14631, 10, -4 }, { 39781, 10, -4 }, { 45981, 10, -4 }, { 52181, 10, -4 }, { 115121, 10, -4 }, { 120598, 10, -4 } }, y { { -3472, 10, -4 }, { 6874, 10, -4 }, { -23472, 10, -4 }, { -23819, 10, -4 }, { 27273, 10, -4 }, { -8472, 10, -4 }, { -18472, 10, -4 }, { -8472, 10, -4 }, { -3472, 10, -4 }, { -3126, 10, -4 }, { -18472, 10, -4 }, { -23472, 10, -4 }, { 6528, 10, -4 }, { -8264, 10, -4 }, { 11528, 10, -4 }, { -1868, 10, -3 }, { 11973, 10, -4 }, { 21528, 10, -4 }, { 6528, 10, -4 }, { 21973, 10, -4 }, { 7074, 10, -4 }, { 26528, 10, -4 }, { 11528, 10, -4 }, { 22173, 10, -4 }, { 27072, 10, -4 }, { 12174, 10, -4 }, { 21528, 10, -4 }, { -33472, 10, -4 }, { 2728, 10, -4 }, { -29672, 10, -4 }, { 5451, 10, -4 }, { 12354, 10, -4 }, { -5144, 10, -4 }, { -21801, 10, -4 }, { 24628, 10, -4 }, { 328, 10, -4 }, { 2501, 10, -3 }, { 874, 10, -4 }, { 32728, 10, -4 }, { 8428, 10, -4 }, { 33272, 10, -4 }, { 9136, 10, -4 }, { 24628, 10, -4 }, { -33472, 10, -4 }, { -39672, 10, -4 }, { -33472, 10, -4 }, { 33472, 10, -4 }, { 24235, 10, -4 } }, style { annotation { aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic, aromatic }, aid1 { 4, 4, 6, 6, 6, 7, 8, 8, 10, 11, 14, 15, 15, 17, 17, 18, 19, 20, 21, 22, 23, 24, 24 }, aid2 { 7, 16, 7, 9, 10, 12, 9, 11, 14, 12, 16, 18, 19, 20, 21, 22, 23, 25, 26, 27, 27, 25, 26 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2021.10.14" }, value ival 1 }, { urn { label "Compound Complexity", datatype double, implementation "E_COMPLEXITY", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value fval { 463, 10, 0 } }, { urn { label "Count", name "Hydrogen Bond Acceptor", datatype uint, implementation "E_NHACCEPTORS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value ival 5 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value ival 1 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value ival 6 }, { urn { label "Fingerprint", name "SubStructure Keys", datatype fingerprint, parameters "extended 2", implementation "E_SCREEN", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value binary '00000371E07B30000000000000000000000000000000000000003C60 C1000000000000B1F400001E00100000000C0CE19E063EC6F2481400A003346744008288203122 2008D8203EEC980D26E2C4B19B86382AE6D019CAE807F0F0BF0E20400102000240004080020400 048000000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "4-[(6-benzyloxy-7-methoxy-4-quinolyl)oxy]aniline" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "4-[(7-methoxy-6-phenylmethoxy-4-quinolinyl)oxy]aniline" }, { urn { label "IUPAC Name", name "Markup", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "4-(7-methoxy-6-phenylmethoxyquinolin-4-yl)oxyaniline" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "4-(7-methoxy-6-phenylmethoxyquinolin-4-yl)oxyaniline" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "4-(7-methoxy-6-phenylmethoxy-quinolin-4-yl)oxyaniline" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.7.0", software "Lexichem TK", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "[4-[(6-benzoxy-7-methoxy-4-quinolyl)oxy]phenyl]amine" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.10.14" }, value sval "InChI=1S/C23H20N2O3/c1-26-22-14-20-19(13-23(22)27-15-16-5- 3-2-4-6-16)21(11-12-25-20)28-18-9-7-17(24)8-10-18/h2-14H,15,24H2,1H3" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.6", software "InChI", source "iupac.org", release "2021.10.14" }, value sval "KVMBGOCBZSGGQK-UHFFFAOYSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2021.10.14" }, value fval { 45, 10, -1 } }, { urn { label "Mass", name "Exact", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "372.14739250" }, { urn { label "Molecular Formula", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "C23H20N2O3" }, { urn { label "Molecular Weight", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "372.4" }, { urn { label "SMILES", name "Canonical", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "COC1=CC2=NC=CC(=C2C=C1OCC3=CC=CC=C3)OC4=CC=C(C=C4)N" }, { urn { label "SMILES", name "Isomeric", datatype string, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2021.10.14" }, value sval "COC1=CC2=NC=CC(=C2C=C1OCC3=CC=CC=C3)OC4=CC=C(C=C4)N" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.4.8.18", software "Cactvs", source "Xemistry GmbH", release "2021.10.14" }, value fval { 666, 10, -1 } }, { urn { label "Weight", name "MonoIsotopic", datatype string, version "2.2", software "PubChem", source "ncbi.nlm.nih.gov", release "2021.10.14" }, value sval "372.14739250" } }, count { heavy-atom 28, 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 } } }