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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]-4-nitro-phenyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]-4-nitro-phenyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[[[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-4-nitrophenyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-3-methylquinoline-4-carbonyl]amino]-4-nitrophenyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]-4-nitro-phenyl]-3-methyl-cinchoninamide Formula: C42H33N5O6 MolecularWeight: 703.74132

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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(=C(C=C4)[N+](=O)[O-])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(=C(C=C4)[N+](=O)[O-])NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)OC)C

InChI

InChI=1S/C42H33N5O6/c1-24-37(31-9-5-7-11-33(31)44-39(24)26-13-18-29(52-3)19-14-26)41(48)43-28-17-22-36(47(50)51)35(23-28)46-42(49)38-25(2)40(27-15-20-30(53-4)21-16-27)45-34-12-8-6-10-32(34)38/h5-23H,1-4H3,(H,43,48)(H,46,49)