4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[4-(m-tolyl)piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[4-(3-methylphenyl)piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[4-(m-tolyl)piperazine-1-carbonyl]carbostyril Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-15-5-4-6-16(13-15)23-9-11-24(12-10-23)21(26)18-14-20(25)22-19-8-3-2-7-17(18)19/h2-8,13-14H,9-12H2,1H3,(H,22,25)