1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-5,7-bis(fluoranyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-5,7-bis(fluoranyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-5,7-difluoro-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-ethoxy-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-5,7-difluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-ethoxy-2-methoxybenzoyl)piperidin-4-yl]-5,7-difluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-5,7-difluoro-3,4-dihydrocarbostyril Formula: C24H26F2N2O4 MolecularWeight: 444.471046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=C(C=C(C=C43)F)F)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=C(C=C(C=C43)F)F)OC

InChI

InChI=1S/C24H26F2N2O4/c1-3-32-17-4-5-19(22(14-17)31-2)24(30)27-10-8-16(9-11-27)28-21-13-15(25)12-20(26)18(21)6-7-23(28)29/h4-5,12-14,16H,3,6-11H2,1-2H3