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

Systemtic Name: 3-methyl-N-[3-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-[3-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]phenyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-N-[3-[[[3-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[3-[[3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-[3-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]phenyl]-2-(p-tolyl)cinchoninamide Formula: C42H34N4O2 MolecularWeight: 626.74496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC(=CC=C4)NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC(=CC=C4)NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)C)C

InChI

InChI=1S/C42H34N4O2/c1-25-16-20-29(21-17-25)39-27(3)37(33-12-5-7-14-35(33)45-39)41(47)43-31-10-9-11-32(24-31)44-42(48)38-28(4)40(30-22-18-26(2)19-23-30)46-36-15-8-6-13-34(36)38/h5-24H,1-4H3,(H,43,47)(H,44,48)