2-(4-methoxyphenyl)-N-[6-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]hexyl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[6-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]hexyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[6-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]hexyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[6-[[[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]hexyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[6-[[2-(4-methoxyphenyl)-3-methylquinoline-4-carbonyl]amino]hexyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[6-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]hexyl]-3-methyl-cinchoninamide Formula: C42H42N4O4 MolecularWeight: 666.80728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCCCCCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=C(C=C6)OC)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCCCCCCNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=C(C=C6)OC)C

InChI

InChI=1S/C42H42N4O4/c1-27-37(33-13-7-9-15-35(33)45-39(27)29-17-21-31(49-3)22-18-29)41(47)43-25-11-5-6-12-26-44-42(48)38-28(2)40(30-19-23-32(50-4)24-20-30)46-36-16-10-8-14-34(36)38/h7-10,13-24H,5-6,11-12,25-26H2,1-4H3,(H,43,47)(H,44,48)