2-(3-methylphenyl)-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-(4-phenylbutan-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(m-tolyl)cinchoninamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O/c1-19-9-8-12-22(17-19)26-18-24(23-13-6-7-14-25(23)29-26)27(30)28-20(2)15-16-21-10-4-3-5-11-21/h3-14,17-18,20H,15-16H2,1-2H3,(H,28,30)