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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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