6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4,7-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4,7-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-4,7-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-4,7-dimethyl-3,4-dihydrocarbostyril Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4OS/c1-16-13-21-20(17(2)14-23(29)25-21)15-18(16)7-8-27-9-11-28(12-10-27)24-19-5-3-4-6-22(19)30-26-24/h3-6,13,15,17H,7-12,14H2,1-2H3,(H,25,29)