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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4NC(=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=C4NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)OC)C

InChI

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