3-[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]-1-propanoyl-3,4-dihydroquinolin-2-one

Systemtic Name: 3-[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]-1-propanoyl-3,4-dihydroquinolin-2-one Openeye Name: 3-[4-(4-fluorophenyl)-4-hydroxy-1-piperidyl]-1-propanoyl-3,4-dihydroquinolin-2-one CAS Name: 3-[4-(4-fluorophenyl)-4-hydroxy-1-piperidinyl]-1-(1-oxopropyl)-3,4-dihydroquinolin-2-one IUPAC Name: 3-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]-1-propanoyl-3,4-dihydroquinolin-2-one Traditional Name: 3-[4-(4-fluorophenyl)-4-hydroxy-piperidino]-1-propionyl-3,4-dihydrocarbostyril Formula: C23H25FN2O3 MolecularWeight: 396.454603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2CC(C1=O)N3CCC(CC3)(C4=CC=C(C=C4)F)O

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2CC(C1=O)N3CCC(CC3)(C4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H25FN2O3/c1-2-21(27)26-19-6-4-3-5-16(19)15-20(22(26)28)25-13-11-23(29,12-14-25)17-7-9-18(24)10-8-17/h3-10,20,29H,2,11-15H2,1H3