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

Systemtic Name: 4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-1-methyl-quinolin-2-one Openeye Name: 4-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethoxy]-1-methyl-quinolin-2-one CAS Name: 4-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethoxy]-1-methyl-2-quinolinone IUPAC Name: 4-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethoxy]-1-methylquinolin-2-one Traditional Name: 4-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethoxy]-1-methyl-carbostyril Formula: C23H24ClN3O3 MolecularWeight: 425.90796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)COC3=CC(=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)COC3=CC(=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C23H24ClN3O3/c1-16-7-8-17(24)13-20(16)26-9-11-27(12-10-26)23(29)15-30-21-14-22(28)25(2)19-6-4-3-5-18(19)21/h3-8,13-14H,9-12,15H2,1-2H3