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

Systemtic Name: 6-[2-[4-(5-chloranylthiophen-2-yl)-4-oxidanyl-piperidin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(5-chloro-2-thienyl)-4-hydroxy-1-piperidyl]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(5-chloro-2-thiophenyl)-4-hydroxy-1-piperidinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(5-chlorothiophen-2-yl)-4-hydroxypiperidin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(5-chloro-2-thienyl)-4-hydroxy-piperidino]ethyl]-3,4-dihydrocarbostyril Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)CCN3CCC(CC3)(C4=CC=C(S4)Cl)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CCN3CCC(CC3)(C4=CC=C(S4)Cl)O

InChI

InChI=1S/C20H23ClN2O2S/c21-18-5-4-17(26-18)20(25)8-11-23(12-9-20)10-7-14-1-3-16-15(13-14)2-6-19(24)22-16/h1,3-5,13,25H,2,6-12H2,(H,22,24)