8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloranyl-4-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloranyl-4-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-4-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-4-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-4-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-6-chloro-4-methyl-3,4-dihydrocarbostyril Formula: C23H25ClN4OS MolecularWeight: 440.9888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(C=C(C=C12)Cl)CCN3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

CC1CC(=O)NC2=C(C=C(C=C12)Cl)CCN3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C23H25ClN4OS/c1-15-12-21(29)25-22-16(13-17(24)14-19(15)22)6-7-27-8-10-28(11-9-27)23-18-4-2-3-5-20(18)30-26-23/h2-5,13-15H,6-12H2,1H3,(H,25,29)