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

Systemtic Name: 2-(3-methylphenyl)-N-propyl-quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-propyl-quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-propyl-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-propylquinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-propyl-cinchoninamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-3-11-21-20(23)17-13-19(15-8-6-7-14(2)12-15)22-18-10-5-4-9-16(17)18/h4-10,12-13H,3,11H2,1-2H3,(H,21,23)