2-(2-methylphenyl)-N-(4-phenylbutyl)quinoline-4-carboxamide

Systemtic Name: 2-(2-methylphenyl)-N-(4-phenylbutyl)quinoline-4-carboxamide Openeye Name: 2-(o-tolyl)-N-(4-phenylbutyl)quinoline-4-carboxamide CAS Name: 2-(2-methylphenyl)-N-(4-phenylbutyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-(4-phenylbutyl)quinoline-4-carboxamide Traditional Name: 2-(o-tolyl)-N-(4-phenylbutyl)cinchoninamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O/c1-20-11-5-6-15-22(20)26-19-24(23-16-7-8-17-25(23)29-26)27(30)28-18-10-9-14-21-12-3-2-4-13-21/h2-8,11-13,15-17,19H,9-10,14,18H2,1H3,(H,28,30)