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

Systemtic Name: 1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-7-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-7-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-ethoxy-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-7-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-ethoxy-2-methoxybenzoyl)piperidin-4-yl]-7-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C24H27FN2O4 MolecularWeight: 426.480583

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27FN2O4/c1-3-31-19-7-8-20(22(15-19)30-2)24(29)26-12-10-18(11-13-26)27-21-14-17(25)6-4-16(21)5-9-23(27)28/h4,6-8,14-15,18H,3,5,9-13H2,1-2H3