1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-5-fluoranyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-5-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-5-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-ethoxy-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-5-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-ethoxy-2-methoxybenzoyl)piperidin-4-yl]-5-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-5-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=CC=C4F)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=C3C=CC=C4F)OC

InChI

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