2-methyl-8-(4-methylphenyl)-N-propyl-quinoline-4-carboxamide

Systemtic Name: 2-methyl-8-(4-methylphenyl)-N-propyl-quinoline-4-carboxamide Openeye Name: 2-methyl-N-propyl-8-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-methyl-8-(4-methylphenyl)-N-propyl-4-quinolinecarboxamide IUPAC Name: 2-methyl-8-(4-methylphenyl)-N-propylquinoline-4-carboxamide Traditional Name: 2-methyl-N-propyl-8-(p-tolyl)cinchoninamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=NC2=C1C=CC=C2C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=NC2=C1C=CC=C2C3=CC=C(C=C3)C)C

InChI

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