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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]phenyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]phenyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[[[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]phenyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-3-methylquinoline-4-carbonyl]amino]phenyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]phenyl]-3-methyl-cinchoninamide Formula: C42H34N4O4 MolecularWeight: 658.74376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC(=CC=C4)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)NC4=CC(=CC=C4)NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)OC)C

InChI

InChI=1S/C42H34N4O4/c1-25-37(33-12-5-7-14-35(33)45-39(25)27-16-20-31(49-3)21-17-27)41(47)43-29-10-9-11-30(24-29)44-42(48)38-26(2)40(28-18-22-32(50-4)23-19-28)46-36-15-8-6-13-34(36)38/h5-24H,1-4H3,(H,43,47)(H,44,48)