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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]-4-methyl-phenyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]-4-methyl-phenyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[[[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-4-methylphenyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-3-methylquinoline-4-carbonyl]amino]-4-methylphenyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]-4-methyl-phenyl]-3-methyl-cinchoninamide Formula: C43H36N4O4 MolecularWeight: 672.77034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C)NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C)NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)OC)C

InChI

InChI=1S/C43H36N4O4/c1-25-14-23-36(46-42(48)38-26(2)40(28-15-19-30(50-4)20-16-28)44-34-12-8-6-10-32(34)38)37(24-25)47-43(49)39-27(3)41(29-17-21-31(51-5)22-18-29)45-35-13-9-7-11-33(35)39/h6-24H,1-5H3,(H,46,48)(H,47,49)