6-[2-[4-(2-ethoxy-1,3-thiazol-5-yl)-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(2-ethoxy-1,3-thiazol-5-yl)-4-oxidanyl-piperidin-1-yl]-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(2-ethoxythiazol-5-yl)-4-hydroxy-1-piperidyl]-1-hydroxy-ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(2-ethoxy-5-thiazolyl)-4-hydroxy-1-piperidinyl]-1-hydroxyethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(2-ethoxy-1,3-thiazol-5-yl)-4-hydroxypiperidin-1-yl]-1-hydroxyethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(2-ethoxythiazol-5-yl)-4-hydroxy-piperidino]-1-hydroxy-ethyl]-3,4-dihydrocarbostyril Formula: C21H27N3O4S MolecularWeight: 417.52178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(S1)C2(CCN(CC2)CC(C3=CC4=C(C=C3)NC(=O)CC4)O)O

Isomeric SMILES

CCOC1=NC=C(S1)C2(CCN(CC2)CC(C3=CC4=C(C=C3)NC(=O)CC4)O)O

InChI

InChI=1S/C21H27N3O4S/c1-2-28-20-22-12-18(29-20)21(27)7-9-24(10-8-21)13-17(25)15-3-5-16-14(11-15)4-6-19(26)23-16/h3,5,11-12,17,25,27H,2,4,6-10,13H2,1H3,(H,23,26)