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

Systemtic Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-3-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-3-methyl-3,4-dihydrocarbostyril Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54)NC1=O

Isomeric SMILES

CC1CC2=C(C(=CC=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54)NC1=O

InChI

InChI=1S/C23H26N4OS/c1-16-15-18-6-4-5-17(21(18)24-23(16)28)9-10-26-11-13-27(14-12-26)22-19-7-2-3-8-20(19)29-25-22/h2-8,16H,9-15H2,1H3,(H,24,28)