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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C

Isomeric SMILES

CC1=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)C

InChI

InChI=1S/C40H30N4O2/c1-25-15-19-27(20-16-25)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(28-21-17-26(2)18-22-28)42-34-12-6-4-10-30(32)34/h3-24H,1-2H3,(H,43,45)(H,44,46)