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

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]-4-methyl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-4-methyl-phenyl]quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[2-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4-methylphenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-4-methylphenyl]quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-4-methyl-phenyl]cinchoninamide Formula: C41H32N4O4 MolecularWeight: 644.71718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H32N4O4/c1-25-18-19-36(44-40(46)32-23-37(26-10-8-12-28(21-26)48-2)42-34-16-6-4-14-30(32)34)39(20-25)45-41(47)33-24-38(27-11-9-13-29(22-27)49-3)43-35-17-7-5-15-31(33)35/h4-24H,1-3H3,(H,44,46)(H,45,47)