6-[2-[4-(3-methylthiophen-2-yl)-4-oxidanyl-piperidin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(3-methylthiophen-2-yl)-4-oxidanyl-piperidin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-hydroxy-4-(3-methyl-2-thienyl)-1-piperidyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-hydroxy-4-(3-methyl-2-thiophenyl)-1-piperidinyl]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-hydroxy-4-(3-methylthiophen-2-yl)piperidin-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-hydroxy-4-(3-methyl-2-thienyl)piperidino]acetyl]-3,4-dihydrocarbostyril Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-14-6-11-27-20(14)21(26)7-9-23(10-8-21)13-18(24)16-2-4-17-15(12-16)3-5-19(25)22-17/h2,4,6,11-12,26H,3,5,7-10,13H2,1H3,(H,22,25)