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

Systemtic Name: 7-chloranyl-4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1-methyl-quinolin-2-one Openeye Name: 7-chloro-4-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-1-methyl-quinolin-2-one CAS Name: 7-chloro-4-[[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]thio]-1-methyl-2-quinolinone IUPAC Name: 7-chloro-4-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-1-methylquinolin-2-one Traditional Name: 7-chloro-4-[[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]thio]-1-methyl-carbostyril Formula: C23H23Cl2N3O2S MolecularWeight: 476.41862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CSC3=CC(=O)N(C4=C3C=CC(=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CSC3=CC(=O)N(C4=C3C=CC(=C4)Cl)C

InChI

InChI=1S/C23H23Cl2N3O2S/c1-15-3-4-16(24)11-19(15)27-7-9-28(10-8-27)23(30)14-31-21-13-22(29)26(2)20-12-17(25)5-6-18(20)21/h3-6,11-13H,7-10,14H2,1-2H3