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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=CS2)O)CC(C3=CC4=C(C=C3)NC(=O)CC4)O

Isomeric SMILES

C1CN(CC(C1C2=CC=CS2)O)CC(C3=CC4=C(C=C3)NC(=O)CC4)O

InChI

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