2-[(3,4-dimethylphenyl)amino]-N-[2-(4-methylphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-[2-(4-methylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylanilino)-N-[2-(p-tolyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylanilino)-N-[2-(4-methylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylanilino)-N-[2-(4-methylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylanilino)-N-[2-(p-tolyl)ethyl]cinchoninamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C27H27N3O/c1-18-8-11-21(12-9-18)14-15-28-27(31)24-17-26(30-25-7-5-4-6-23(24)25)29-22-13-10-19(2)20(3)16-22/h4-13,16-17H,14-15H2,1-3H3,(H,28,31)(H,29,30)