N-[1-methyl-3-(3-methylphenyl)-4-oxidanylidene-quinolin-2-yl]pentanamide

Systemtic Name: N-[1-methyl-3-(3-methylphenyl)-4-oxidanylidene-quinolin-2-yl]pentanamide Openeye Name: N-[1-methyl-3-(m-tolyl)-4-oxo-2-quinolyl]pentanamide CAS Name: N-[1-methyl-3-(3-methylphenyl)-4-oxo-2-quinolinyl]pentanamide IUPAC Name: N-[1-methyl-3-(3-methylphenyl)-4-oxoquinolin-2-yl]pentanamide Traditional Name: N-[4-keto-1-methyl-3-(m-tolyl)-2-quinolyl]valeramide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H24N2O2/c1-4-5-13-19(25)23-22-20(16-10-8-9-15(2)14-16)21(26)17-11-6-7-12-18(17)24(22)3/h6-12,14H,4-5,13H2,1-3H3,(H,23,25)