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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]cyclohexyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]cyclohexyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[[[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]cyclohexyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)-3-methylquinoline-4-carbonyl]amino]cyclohexyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]cyclohexyl]-3-methyl-cinchoninamide Formula: C42H40N4O4 MolecularWeight: 664.7914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4CCC(CC4)NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)OC)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4CCC(CC4)NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)OC)C

InChI

InChI=1S/C42H40N4O4/c1-25-37(33-9-5-7-11-35(33)45-39(25)27-13-21-31(49-3)22-14-27)41(47)43-29-17-19-30(20-18-29)44-42(48)38-26(2)40(28-15-23-32(50-4)24-16-28)46-36-12-8-6-10-34(36)38/h5-16,21-24,29-30H,17-20H2,1-4H3,(H,43,47)(H,44,48)