2-(4-methylphenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]quinoline-4-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]quinoline-4-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-2-(p-tolyl)cinchoninamide Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-4-13-24-22(27)16(3)25-23(28)19-14-21(17-11-9-15(2)10-12-17)26-20-8-6-5-7-18(19)20/h5-12,14,16H,4,13H2,1-3H3,(H,24,27)(H,25,28)