N-heptyl-2-(3-methylphenyl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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