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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCC4=CC=CC=C4

InChI

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