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

Systemtic Name: 6-[2-[4-(5-chloranylthiophen-2-yl)-4-oxidanyl-piperidin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(5-chloro-2-thienyl)-4-hydroxy-1-piperidyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(5-chloro-2-thiophenyl)-4-hydroxy-1-piperidinyl]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(5-chlorothiophen-2-yl)-4-hydroxypiperidin-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(5-chloro-2-thienyl)-4-hydroxy-piperidino]acetyl]-3,4-dihydrocarbostyril Formula: C20H21ClN2O3S MolecularWeight: 404.91034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3CCC(CC3)(C4=CC=C(S4)Cl)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3CCC(CC3)(C4=CC=C(S4)Cl)O

InChI

InChI=1S/C20H21ClN2O3S/c21-18-5-4-17(27-18)20(26)7-9-23(10-8-20)12-16(24)14-1-3-15-13(11-14)2-6-19(25)22-15/h1,3-5,11,26H,2,6-10,12H2,(H,22,25)