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

Systemtic Name: 6-[2-[4-(3-fluorophenyl)-4-oxidanyl-piperidin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(3-fluorophenyl)-4-hydroxy-1-piperidyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(3-fluorophenyl)-4-hydroxy-1-piperidinyl]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(3-fluorophenyl)-4-hydroxypiperidin-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(3-fluorophenyl)-4-hydroxy-piperidino]acetyl]-3,4-dihydrocarbostyril Formula: C22H23FN2O3 MolecularWeight: 382.428023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN2O3/c23-18-3-1-2-17(13-18)22(28)8-10-25(11-9-22)14-20(26)16-4-6-19-15(12-16)5-7-21(27)24-19/h1-4,6,12-13,28H,5,7-11,14H2,(H,24,27)