6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-5,7-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-5,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-5,7-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-5,7-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-5,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-5,7-dimethyl-3,4-dihydrocarbostyril Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(=O)N2)C(=C1CCN3CCN(CC3)C4=NSC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC2=C(CCC(=O)N2)C(=C1CCN3CCN(CC3)C4=NSC5=CC=CC=C54)C

InChI

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