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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=NC5=CC=CC=C5C(=C4)C(=O)NC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=NC5=CC=CC=C5C(=C4)C(=O)NC6=CC=C(C=C6)C

InChI

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