53299575 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 17 8 7 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 3 4 4 4 5 5 6 6 6 7 7 7 8 8 8 9 9 10 10 11 12 13 13 14 14 15 15 15 17 17 18 19 19 19 20 21 23 23 24 24 25 26 25 16 11 12 32 10 16 34 21 22 22 42 43 8 9 12 10 27 28 11 13 29 30 14 31 17 33 18 35 16 20 22 18 36 37 20 21 23 38 24 25 39 26 40 26 41 1 2 1 1 1 1 1 1 2 1 1 1 1 1 1 2 1 1 1 1 2 1 1 2 1 1 1 1 1 1 1 2 2 1 1 2 1 1 1 1 2 1 2 1 1 1 1 5 255 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 2 8.1282 10.5691 7.2622 5.5301 7.2622 8.9942 8.1282 9.0973 8.1282 10.0758 9.902 8.4294 10.3864 6.3961 7.2622 8.7401 9.7186 4.6641 5.5301 4.6641 6.3961 3.7702 3.7702 2.8641 2.8641 7.9162 7.5176 8.3402 8.7388 10.0299 11.1855 7.8228 6.7252 10.9931 8.326 9.9112 5.5301 3.7773 3.7773 2.3284 7.2622 7.7991 -1.6107 -2.1349 1.697 -0.6349 -3.6349 -3.6349 1.3651 0.8651 2.3538 -0.1349 2.5601 0.96 3.0981 3.5106 -2.1349 -1.6349 4.0487 4.2549 -2.1349 -1.6349 -3.1349 -3.1349 -1.6002 -3.6695 -2.1141 -3.1557 1.4477 0.7575 -0.7175 -0.0272 0.3533 1.6301 2.9703 -0.3249 3.6384 4.5101 4.8442 -1.0149 -0.9803 -4.2895 -3.4678 -4.2549 -3.3249 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 3 3 5 5 7 7 9 9 11 13 14 15 15 17 19 19 19 21 23 24 25 11 12 21 22 9 12 11 13 14 17 18 20 22 18 20 21 23 24 25 26 26 0 Compound Canonicalized 5 2011.06.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 504 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07BA0000400000000000000000000000001600000003C6080000000000058B1FE00001E02100000000C0AC19E243DF0F2C99000A8033777740082802935072008D9A13866D88820FAC1D791842188609602C8C9E71889C09E80004020000200000000804000040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-amino-6-chloro-N-[2-(1H-indol-3-yl)ethyl]quinoline-3-carboxamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-amino-6-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-quinolinecarboxamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-amino-6-chloro-<I>N</I>-[2-(1<I>H</I>-indol-3-yl)ethyl]quinoline-3-carboxamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-amino-6-chloro-N-[2-(1H-indol-3-yl)ethyl]quinoline-3-carboxamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-azanyl-6-chloranyl-N-[2-(1H-indol-3-yl)ethyl]quinoline-3-carboxamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-amino-6-chloro-N-[2-(1H-indol-3-yl)ethyl]quinoline-3-carboxamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C20H17ClN4O/c21-14-5-6-17-13(9-14)10-16(19(22)25-17)20(26)23-8-7-12-11-24-18-4-2-1-3-15(12)18/h1-6,9-11,24H,7-8H2,(H2,22,25)(H,23,26) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 RRRBYAXVULQEHC-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 4.4 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 364.1090889 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C20H17ClN4O Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 364.8 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(N=C4C=CC(=CC4=C3)Cl)N SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(N=C4C=CC(=CC4=C3)Cl)N Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 83.8 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 364.1090889 26 0 0 0 0 0 0 0 1 -1