6-[2-[4-(5-methylthiophen-2-yl)-4-oxidanyl-piperidin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(5-methylthiophen-2-yl)-4-oxidanyl-piperidin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-hydroxy-4-(5-methyl-2-thienyl)-1-piperidyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-hydroxy-4-(5-methyl-2-thiophenyl)-1-piperidinyl]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-hydroxy-4-(5-methylthiophen-2-yl)piperidin-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-hydroxy-4-(5-methyl-2-thienyl)piperidino]acetyl]-3,4-dihydrocarbostyril Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2(CCN(CC2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4)O

Isomeric SMILES

CC1=CC=C(S1)C2(CCN(CC2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4)O

InChI

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