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

Systemtic Name: 6-[2-[3,4-bis(oxidanyl)-4-thiophen-2-yl-piperidin-1-yl]-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[3,4-dihydroxy-4-(2-thienyl)-1-piperidyl]-1-hydroxy-ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(3,4-dihydroxy-4-thiophen-2-yl-1-piperidinyl)-1-hydroxyethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(3,4-dihydroxy-4-thiophen-2-ylpiperidin-1-yl)-1-hydroxyethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[3,4-dihydroxy-4-(2-thienyl)piperidino]-1-hydroxy-ethyl]-3,4-dihydrocarbostyril Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CN3CCC(C(C3)O)(C4=CC=CS4)O)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CN3CCC(C(C3)O)(C4=CC=CS4)O)O

InChI

InChI=1S/C20H24N2O4S/c23-16(14-3-5-15-13(10-14)4-6-19(25)21-15)11-22-8-7-20(26,17(24)12-22)18-2-1-9-27-18/h1-3,5,9-10,16-17,23-24,26H,4,6-8,11-12H2,(H,21,25)