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8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4,5-dimethyl-3,4-dihydro-1H-quinolin-2-one

8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4,5-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4,5-dimethyl-3,4-dihydro-1H-quinolin-2-one
Openeye Name:8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4,5-dimethyl-3,4-dihydro-1H-quinolin-2-one
CAS Name:8-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-4,5-dimethyl-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4,5-dimethyl-3,4-dihydro-1H-quinolin-2-one
Traditional Name:8-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-4,5-dimethyl-3,4-dihydrocarbostyril
Formula: C24H28N4OS
MolecularWeight: 420.57032
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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