PC-Compound ::= { id { id cid 20894956 }, 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 }, element { o, o, n, 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, c, 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, 3, 4, 4, 5, 5, 5, 6, 6, 7, 7, 7, 8, 8, 10, 11, 11, 12, 12, 13, 13, 14, 15, 15, 16, 16, 17, 17, 18, 19, 19, 20, 20, 21, 21, 22, 22, 23, 24, 24, 25, 25, 26, 27, 28, 28, 28, 29, 29, 29 }, aid2 { 9, 26, 6, 7, 9, 8, 10, 14, 26, 40, 10, 13, 12, 30, 31, 9, 11, 15, 14, 16, 19, 20, 17, 32, 21, 18, 33, 22, 34, 18, 35, 36, 24, 37, 25, 38, 23, 39, 23, 41, 42, 27, 43, 27, 44, 28, 45, 29, 46, 47, 48, 49, 50 }, order { double, double, single, single, single, double, single, single, single, single, single, double, single, single, single, single, single, double, single, double, double, single, single, single, double, single, single, single, single, double, single, single, single, single, double, single, single, single, double, single, single, double, single, single, single, 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 }, conformers { { x { { 3732, 10, -3 }, { 3732, 10, -3 }, { 54641, 10, -4 }, { 54641, 10, -4 }, { 45981, 10, -4 }, { 63301, 10, -4 }, { 54641, 10, -4 }, { 45981, 10, -4 }, { 45981, 10, -4 }, { 63301, 10, -4 }, { 3732, 10, -3 }, { 63301, 10, -4 }, { 72241, 10, -4 }, { 3732, 10, -3 }, { 72241, 10, -4 }, { 2866, 10, -3 }, { 81301, 10, -4 }, { 81301, 10, -4 }, { 63301, 10, -4 }, { 71962, 10, -4 }, { 2866, 10, -3 }, { 2, 10, 0 }, { 2, 10, 0 }, { 71962, 10, -4 }, { 80622, 10, -4 }, { 45981, 10, -4 }, { 80622, 10, -4 }, { 54641, 10, -4 }, { 54641, 10, -4 }, { 48535, 10, -4 }, { 5252, 10, -3 }, { 72169, 10, -4 }, { 72169, 10, -4 }, { 2866, 10, -3 }, { 86659, 10, -4 }, { 86659, 10, -4 }, { 57932, 10, -4 }, { 71962, 10, -4 }, { 2866, 10, -3 }, { 5135, 10, -3 }, { 14631, 10, -4 }, { 14631, 10, -4 }, { 71962, 10, -4 }, { 85991, 10, -4 }, { 85991, 10, -4 }, { 56762, 10, -4 }, { 60747, 10, -4 }, { 60841, 10, -4 }, { 54641, 10, -4 }, { 48441, 10, -4 } }, y { { -15, 10, -1 }, { 35, 10, -1 }, { -15, 10, -1 }, { 5, 10, -1 }, { 2, 10, 0 }, { -1, 10, 0 }, { -25, 10, -1 }, { 0, 10, 0 }, { -1, 10, 0 }, { 0, 10, 0 }, { 5, 10, -1 }, { -3, 10, 0 }, { -15347, 10, -4 }, { 15, 10, -1 }, { 5347, 10, -4 }, { 0, 10, 0 }, { -10208, 10, -4 }, { 208, 10, -4 }, { -4, 10, 0 }, { -25, 10, -1 }, { 2, 10, 0 }, { 5, 10, -1 }, { 15, 10, -1 }, { -45, 10, -1 }, { -3, 10, 0 }, { 3, 10, 0 }, { -4, 10, 0 }, { 35, 10, -1 }, { 45, 10, -1 }, { -23923, 10, -4 }, { -30826, 10, -4 }, { -21546, 10, -4 }, { 11546, 10, -4 }, { -62, 10, -2 }, { -13329, 10, -4 }, { 3329, 10, -4 }, { -431, 10, -2 }, { -188, 10, -2 }, { 262, 10, -2 }, { 169, 10, -2 }, { 19, 10, -2 }, { 181, 10, -2 }, { -512, 10, -2 }, { -269, 10, -2 }, { -431, 10, -2 }, { 29174, 10, -4 }, { 36077, 10, -4 }, { 45, 10, -1 }, { 512, 10, -2 }, { 45, 10, -1 } }, 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 { 3, 3, 4, 4, 6, 6, 8, 10, 11, 11, 12, 12, 13, 14, 15, 16, 17, 19, 20, 21, 22, 24, 25 }, aid2 { 6, 9, 8, 10, 10, 13, 9, 15, 14, 16, 19, 20, 17, 21, 18, 22, 18, 24, 25, 23, 23, 27, 27 } } } } } }, charge 0, props { { urn { label "Compound", name "Canonicalized", datatype uint, release "2011.04.04" }, value ival 1 }, { urn { label "Compound Complexity", datatype double, implementation "E_COMPLEXITY", version "3.384", software "Cactvs", source "xemistry.com", release "2011.09.13" }, value fval { 626, 10, 0 } }, { urn { label "Count", name "Hydrogen Bond Acceptor", datatype uint, implementation "E_NHACCEPTORS", version "3.384", software "Cactvs", source "xemistry.com", release "2011.09.13" }, value ival 3 }, { urn { label "Count", name "Hydrogen Bond Donor", datatype uint, implementation "E_NHDONORS", version "3.384", software "Cactvs", source "xemistry.com", release "2011.09.13" }, value ival 1 }, { urn { label "Count", name "Rotatable Bond", datatype uint, implementation "E_NROTBONDS", version "3.384", software "Cactvs", source "xemistry.com", release "2011.09.13" }, value ival 5 }, { urn { label "Fingerprint", name "SubStructure Keys", datatype fingerprint, parameters "extended 2", implementation "E_SCREEN", version "3.384", software "Cactvs", source "xemistry.com", release "2011.09.13" }, value binary '00000371E07B30000000000000000000000000000000000000003060C1 000000000000815000001E00100000000C08C1980432C083C00000A80325725400820000210200 0888012874980860B2C09591942008609600C8C8071C88808E0000000000020020000000000004 0040000000000000'H }, { urn { label "IUPAC Name", name "Allowed", datatype string, version "2.0.2", software "LexiChem", source "openeye.com", release "2011.09.13" }, value sval "N-[2-(4-benzyl-3-oxo-quinoxalin-2-yl)phenyl]propanamide" }, { urn { label "IUPAC Name", name "CAS-like Style", datatype string, version "2.0.2", software "LexiChem", source "openeye.com", release "2011.09.13" }, value sval "N-[2-[3-oxo-4-(phenylmethyl)-2-quinoxalinyl]phenyl]propanami de" }, { urn { label "IUPAC Name", name "Preferred", datatype string, version "2.0.2", software "LexiChem", source "openeye.com", release "2011.09.13" }, value sval "N-[2-(4-benzyl-3-oxoquinoxalin-2-yl)phenyl]propanamide" }, { urn { label "IUPAC Name", name "Systematic", datatype string, version "2.0.2", software "LexiChem", source "openeye.com", release "2011.09.13" }, value sval "N-[2-[3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]phenyl ]propanamide" }, { urn { label "IUPAC Name", name "Traditional", datatype string, version "2.0.2", software "LexiChem", source "openeye.com", release "2011.09.13" }, value sval "N-[2-(4-benzyl-3-keto-quinoxalin-2-yl)phenyl]propionamide" }, { urn { label "InChI", name "Standard", datatype string, version "1.0.3", software "InChI", source "nist.gov", release "2011.09.13" }, value sval "InChI=1S/C24H21N3O2/c1-2-22(28)25-19-13-7-6-12-18(19)23-24(2 9)27(16-17-10-4-3-5-11-17)21-15-9-8-14-20(21)26-23/h3-15H,2,16H2,1H3,(H,25,28)" }, { urn { label "InChIKey", name "Standard", datatype string, version "1.0.3", software "InChI", source "nist.gov", release "2011.09.13" }, value sval "CVIODVJFCMGFSX-UHFFFAOYSA-N" }, { urn { label "Log P", name "XLogP3-AA", datatype double, version "3.0", source "sioc-ccbg.ac.cn", release "2011.09.13" }, value fval { 37, 10, -1 } }, { urn { label "Mass", name "Exact", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value fval { 383163377, 10, -6 } }, { urn { label "Molecular Formula", datatype string, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value sval "C24H21N3O2" }, { urn { label "Molecular Weight", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value fval { 38344244, 10, -5 } }, { urn { label "SMILES", name "Canonical", datatype string, version "1.7.4", software "OEChem", source "openeye.com", release "2011.09.13" }, value sval "CCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC4=CC=CC=C4" }, { urn { label "SMILES", name "Isomeric", datatype string, version "1.7.4", software "OEChem", source "openeye.com", release "2011.09.13" }, value sval "CCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC4=CC=CC=C4" }, { urn { label "Topological", name "Polar Surface Area", datatype double, implementation "E_TPSA", version "3.384", software "Cactvs", source "xemistry.com", release "2011.09.13" }, value fval { 618, 10, -1 } }, { urn { label "Weight", name "MonoIsotopic", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value fval { 383163377, 10, -6 } } }, count { heavy-atom 29, 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 9 } }