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

Systemtic Name: N-hexyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-hexyl-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-hexyl-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-hexyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-hexyl-3-methyl-2-(p-tolyl)cinchoninamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCCCCNC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H28N2O/c1-4-5-6-9-16-25-24(27)22-18(3)23(19-14-12-17(2)13-15-19)26-21-11-8-7-10-20(21)22/h7-8,10-15H,4-6,9,16H2,1-3H3,(H,25,27)