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

Systemtic Name: 3-methyl-N-[2-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-[2-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]phenyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-N-[2-[[[3-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[2-[[3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-[2-[[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=C4NC(=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=C4NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=C(C=C7)C)C

InChI

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