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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-propyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-propyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-propyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-propylquinoline-4-carboxamide Traditional Name: 3-methyl-N-propyl-2-(p-tolyl)cinchoninamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-4-13-22-21(24)19-15(3)20(16-11-9-14(2)10-12-16)23-18-8-6-5-7-17(18)19/h5-12H,4,13H2,1-3H3,(H,22,24)