N-(4-methylphenyl)-2-[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-(2-oxo-1H-quinoline-4-carbonyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[oxo-(2-oxo-1H-quinolin-4-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(2-oxo-1H-quinoline-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-1H-quinoline-4-carbonyl)piperazino]-N-(p-tolyl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3/c1-16-6-8-17(9-7-16)24-22(29)15-26-10-12-27(13-11-26)23(30)19-14-21(28)25-20-5-3-2-4-18(19)20/h2-9,14H,10-13,15H2,1H3,(H,24,29)(H,25,28)