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

Systemtic Name: 2-(2-methylphenyl)-N-[3-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]phenyl]quinoline-4-carboxamide Openeye Name: 2-(o-tolyl)-N-[3-[[2-(o-tolyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide CAS Name: 2-(2-methylphenyl)-N-[3-[[[2-(2-methylphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-[3-[[2-(2-methylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide Traditional Name: 2-(o-tolyl)-N-[3-[[2-(o-tolyl)quinoline-4-carbonyl]amino]phenyl]cinchoninamide Formula: C40H30N4O2 MolecularWeight: 598.6918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7C

InChI

InChI=1S/C40H30N4O2/c1-25-12-3-5-16-29(25)37-23-33(31-18-7-9-20-35(31)43-37)39(45)41-27-14-11-15-28(22-27)42-40(46)34-24-38(30-17-6-4-13-26(30)2)44-36-21-10-8-19-32(34)36/h3-24H,1-2H3,(H,41,45)(H,42,46)