2-(4-methylphenyl)-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: N-(1-phenylethyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: N-(1-phenylethyl)-2-(p-tolyl)cinchoninamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c1-17-12-14-20(15-13-17)24-16-22(21-10-6-7-11-23(21)27-24)25(28)26-18(2)19-8-4-3-5-9-19/h3-16,18H,1-2H3,(H,26,28)