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

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[2-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]cinchoninamide Formula: C40H30N4O4 MolecularWeight: 630.6906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)OC

InChI

InChI=1S/C40H30N4O4/c1-47-27-13-9-11-25(21-27)37-23-31(29-15-3-5-17-33(29)41-37)39(45)43-35-19-7-8-20-36(35)44-40(46)32-24-38(26-12-10-14-28(22-26)48-2)42-34-18-6-4-16-30(32)34/h3-24H,1-2H3,(H,43,45)(H,44,46)