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

Systemtic Name: 6-[1-oxidanyl-2-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-2-[4-hydroxy-4-(2-thienyl)-1-piperidyl]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-2-(4-hydroxy-4-thiophen-2-yl-1-piperidinyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-hydroxy-2-(4-hydroxy-4-thiophen-2-ylpiperidin-1-yl)ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-2-[4-hydroxy-4-(2-thienyl)piperidino]ethyl]-3,4-dihydrocarbostyril Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CN3CCC(CC3)(C4=CC=CS4)O)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CN3CCC(CC3)(C4=CC=CS4)O)O

InChI

InChI=1S/C20H24N2O3S/c23-17(15-3-5-16-14(12-15)4-6-19(24)21-16)13-22-9-7-20(25,8-10-22)18-2-1-11-26-18/h1-3,5,11-12,17,23,25H,4,6-10,13H2,(H,21,24)