3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-methyl-quinolin-4-one

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-methyl-quinolin-4-one Openeye Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-methyl-quinolin-4-one CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-methyl-4-quinolinone IUPAC Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-methylquinolin-4-one Traditional Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-methyl-4-quinolone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-23-14-18(20(26)17-7-2-3-8-19(17)23)21(27)25-11-9-24(10-12-25)16-6-4-5-15(22)13-16/h2-8,13-14H,9-12H2,1H3