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

Systemtic Name: 2-(3-methoxyphenyl)-N-[4-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[4-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[4-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[4-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[4-[[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=C(C=C4)NC(=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=C(C=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)OC

InChI

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