6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-7-chloranyl-1-ethyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-7-chloranyl-1-ethyl-3,4-dihydroquinolin-2-one Openeye Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-7-chloro-1-ethyl-3,4-dihydroquinolin-2-one CAS Name: 6-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-7-chloro-1-ethyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-7-chloro-1-ethyl-3,4-dihydroquinolin-2-one Traditional Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-7-chloro-1-ethyl-3,4-dihydrocarbostyril Formula: C24H27ClN4OS MolecularWeight: 455.01538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=CC(=C(C=C21)Cl)CCN3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CCN1C(=O)CCC2=CC(=C(C=C21)Cl)CCN3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C24H27ClN4OS/c1-2-29-21-16-20(25)17(15-18(21)7-8-23(29)30)9-10-27-11-13-28(14-12-27)24-19-5-3-4-6-22(19)31-26-24/h3-6,15-16H,2,7-14H2,1H3