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

Systemtic Name: N-[4-methyl-2-[[2-(3-methylphenyl)quinolin-4-yl]carbonylamino]phenyl]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-methyl-2-[[2-(m-tolyl)quinoline-4-carbonyl]amino]phenyl]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-[4-methyl-2-[[[2-(3-methylphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-methyl-2-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]phenyl]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-methyl-2-[[2-(m-tolyl)quinoline-4-carbonyl]amino]phenyl]-2-(m-tolyl)cinchoninamide Formula: C41H32N4O2 MolecularWeight: 612.71838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)C

InChI

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