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

Systemtic Name: N-[4-methyl-2-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-methyl-2-[[2-(p-tolyl)quinoline-4-carbonyl]amino]phenyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[4-methyl-2-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-methyl-2-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-methyl-2-[[2-(p-tolyl)quinoline-4-carbonyl]amino]phenyl]-2-(p-tolyl)cinchoninamide Formula: C41H32N4O2 MolecularWeight: 612.71838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)C)NC(=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=C(C=C(C=C4)C)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)C

InChI

InChI=1S/C41H32N4O2/c1-25-12-17-28(18-13-25)37-23-32(30-8-4-6-10-34(30)42-37)40(46)44-36-21-16-27(3)22-39(36)45-41(47)33-24-38(29-19-14-26(2)15-20-29)43-35-11-7-5-9-31(33)35/h4-24H,1-3H3,(H,44,46)(H,45,47)