3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-1-methyl-quinolin-4-one

Systemtic Name: 3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-1-methyl-quinolin-4-one Openeye Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-1-methyl-quinolin-4-one CAS Name: 3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-methyl-4-quinolinone IUPAC Name: 3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-1-methylquinolin-4-one Traditional Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-1-methyl-4-quinolone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H22ClN3O2/c1-15-7-8-16(23)13-20(15)25-9-11-26(12-10-25)22(28)18-14-24(2)19-6-4-3-5-17(19)21(18)27/h3-8,13-14H,9-12H2,1-2H3