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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-(4-phenylbutyl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-(4-phenylbutyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(4-phenylbutyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-(4-phenylbutyl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-(4-phenylbutyl)-2-(p-tolyl)cinchoninamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O/c1-20-15-17-23(18-16-20)27-21(2)26(24-13-6-7-14-25(24)30-27)28(31)29-19-9-8-12-22-10-4-3-5-11-22/h3-7,10-11,13-18H,8-9,12,19H2,1-2H3,(H,29,31)