1-[1-(4-ethoxy-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]-7-fluoranyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(4-ethoxy-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]-7-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-ethoxy-2-hydroxy-benzoyl)-4-piperidyl]-7-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-ethoxy-2-hydroxyphenyl)-oxomethyl]-4-piperidinyl]-7-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-ethoxy-2-hydroxybenzoyl)piperidin-4-yl]-7-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-ethoxy-2-hydroxy-benzoyl)-4-piperidyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C23H25FN2O4 MolecularWeight: 412.454003

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=C3C=C(C=C4)F)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=C3C=C(C=C4)F)O

InChI

InChI=1S/C23H25FN2O4/c1-2-30-18-6-7-19(21(27)14-18)23(29)25-11-9-17(10-12-25)26-20-13-16(24)5-3-15(20)4-8-22(26)28/h3,5-7,13-14,17,27H,2,4,8-12H2,1H3