53120607 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 53 8 8 8 7 7 6 6 6 6 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 1 1 1 1 1 1 1 2 3 3 4 4 4 5 5 5 6 6 6 7 7 7 8 8 9 9 9 11 11 13 13 13 14 14 15 15 16 17 17 17 18 18 19 20 20 21 21 22 22 23 24 24 25 25 26 26 27 27 28 29 29 29 10 12 16 23 6 12 13 10 17 38 7 9 10 8 30 31 11 14 32 33 34 12 15 16 35 36 18 37 19 39 20 21 40 41 19 42 43 22 44 24 25 23 45 46 26 47 27 48 28 49 28 50 29 51 52 53 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 2 1 1 1 1 1 1 1 2 1 1 1 2 1 1 1 1 2 1 2 1 1 1 1 2 1 2 1 1 1 1 1 1 1 6 4 7 9 10 3 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 44 45 46 47 48 49 50 51 52 53 7.0321 4.666 7.2071 5.5321 7.0321 5.5321 4.666 3.8 6.0321 6.5321 3.8 4.666 6.3981 2.9061 2.9061 6.3981 8.0321 2 2 5.5891 8.5321 5.8981 6.8981 8.0321 9.5321 8.5321 10.0321 9.5321 10.0321 5.0646 4.2675 6.569 6.3421 5.4951 7.0087 6.6101 2.9132 6.7221 2.9132 7.9244 8.6147 1.4643 1.4643 4.9994 5.5337 7.2625 7.4121 9.8421 8.2221 10.6521 10.569 10.3421 9.4951 -1.0117 -2.6456 -3.2334 -1.1456 0.7204 -0.1456 0.3544 -0.1456 0.7204 -0.1456 -1.1456 -1.6456 -1.6456 0.389 -1.6803 -2.6456 0.7204 -0.1248 -1.1665 -3.2334 1.5864 -4.1845 -4.1845 2.4524 1.5864 3.3185 2.4524 3.3185 4.1845 0.8293 0.8293 0.4104 1.2573 1.0304 -1.7533 -1.063 1.009 1.2573 -2.3003 0.1098 0.5083 0.1872 -1.4785 -3.0418 -4.6861 -4.6861 2.4524 1.0495 3.8554 2.4524 3.8745 4.7214 4.4945 8 8 3 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 3 3 6 8 8 11 14 15 16 18 20 21 21 22 24 25 26 27 16 23 9 11 14 15 18 19 20 19 22 24 25 23 26 27 28 28 0 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 601 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 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B30000000000000000000000000000001200000003C6080000000000000B1D000001E00100000000C8CE19806320483C004408802A95290008208002420000888818E0CC80E663284B53B973928E4C61198A9879899C29EC0000000001000008000000000200000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(2-furylmethyl)-3-methyl-1-oxo-N-(p-tolylmethyl)-4H-isoquinoline-3-carboxamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(2-furanylmethyl)-3-methyl-N-[(4-methylphenyl)methyl]-1-oxo-4H-isoquinoline-3-carboxamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(furan-2-ylmethyl)-3-methyl-<I>N</I>-[(4-methylphenyl)methyl]-1-oxo-4<I>H</I>-isoquinoline-3-carboxamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(furan-2-ylmethyl)-3-methyl-N-[(4-methylphenyl)methyl]-1-oxo-4H-isoquinoline-3-carboxamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(furan-2-ylmethyl)-3-methyl-N-[(4-methylphenyl)methyl]-1-oxidanylidene-4H-isoquinoline-3-carboxamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 2-(2-furfuryl)-1-keto-3-methyl-N-(4-methylbenzyl)-4H-isoquinoline-3-carboxamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C24H24N2O3/c1-17-9-11-18(12-10-17)15-25-23(28)24(2)14-19-6-3-4-8-21(19)22(27)26(24)16-20-7-5-13-29-20/h3-13H,14-16H2,1-2H3,(H,25,28) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 SOWAXLLBTWUAEW-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 3.4 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 388.17869263 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C24H24N2O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 388.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1=CC=C(C=C1)CNC(=O)C2(CC3=CC=CC=C3C(=O)N2CC4=CC=CO4)C SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC1=CC=C(C=C1)CNC(=O)C2(CC3=CC=CC=C3C(=O)N2CC4=CC=CO4)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 62.6 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 388.17869263 29 1 0 1 0 0 0 0 1 -1