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

Systemtic Name: 2-(3-methylphenyl)-N-pentyl-quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-pentyl-quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-pentyl-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-pentylquinoline-4-carboxamide Traditional Name: N-amyl-2-(m-tolyl)cinchoninamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-3-4-7-13-23-22(25)19-15-21(17-10-8-9-16(2)14-17)24-20-12-6-5-11-18(19)20/h5-6,8-12,14-15H,3-4,7,13H2,1-2H3,(H,23,25)