N-(2-methylphenyl)-3-[4-[(2-methylphenyl)carbamoyl]quinolin-3-yl]quinoline-4-carboxamide

Systemtic Name: N-(2-methylphenyl)-3-[4-[(2-methylphenyl)carbamoyl]quinolin-3-yl]quinoline-4-carboxamide Openeye Name: N-(o-tolyl)-3-[4-(o-tolylcarbamoyl)-3-quinolyl]quinoline-4-carboxamide CAS Name: 3-[4-[(2-methylanilino)-oxomethyl]-3-quinolinyl]-N-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-methylphenyl)-3-[4-[(2-methylphenyl)carbamoyl]quinolin-3-yl]quinoline-4-carboxamide Traditional Name: N-(o-tolyl)-3-[4-(o-tolylcarbamoyl)-3-quinolyl]cinchoninamide Formula: C34H26N4O2 MolecularWeight: 522.59584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C=NC3=CC=CC=C32)C4=C(C5=CC=CC=C5N=C4)C(=O)NC6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C=NC3=CC=CC=C32)C4=C(C5=CC=CC=C5N=C4)C(=O)NC6=CC=CC=C6C

InChI

InChI=1S/C34H26N4O2/c1-21-11-3-7-15-27(21)37-33(39)31-23-13-5-9-17-29(23)35-19-25(31)26-20-36-30-18-10-6-14-24(30)32(26)34(40)38-28-16-8-4-12-22(28)2/h3-20H,1-2H3,(H,37,39)(H,38,40)