6-[2-[4-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-1-yl]-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-1-yl]-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-2-[4-methyl-4-(3-methylisothiazol-5-yl)-1-piperidyl]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-2-[4-methyl-4-(3-methyl-5-isothiazolyl)-1-piperidinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-hydroxy-2-[4-methyl-4-(3-methyl-1,2-thiazol-5-yl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-2-[4-methyl-4-(3-methylisothiazol-5-yl)piperidino]ethyl]-3,4-dihydrocarbostyril Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)C2(CCN(CC2)CC(C3=CC4=C(C=C3)NC(=O)CC4)O)C

Isomeric SMILES

CC1=NSC(=C1)C2(CCN(CC2)CC(C3=CC4=C(C=C3)NC(=O)CC4)O)C

InChI

InChI=1S/C21H27N3O2S/c1-14-11-19(27-23-14)21(2)7-9-24(10-8-21)13-18(25)16-3-5-17-15(12-16)4-6-20(26)22-17/h3,5,11-12,18,25H,4,6-10,13H2,1-2H3,(H,22,26)