6-[[3-fluoranyl-5-[(E)-N-methoxy-C-(oxan-4-yl)carbonimidoyl]phenoxy]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 6-[[3-fluoranyl-5-[(E)-N-methoxy-C-(oxan-4-yl)carbonimidoyl]phenoxy]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-fluoro-5-[(E)-N-methoxy-C-tetrahydropyran-4-yl-carbonimidoyl]phenoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-fluoro-5-[(E)-methoxyimino(4-oxanyl)methyl]phenoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-fluoro-5-[(E)-N-methoxy-C-(oxan-4-yl)carbonimidoyl]phenoxy]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[3-fluoro-5-[(E)-N-methoxy-C-tetrahydropyran-4-yl-carbonimidoyl]phenoxy]methyl]-1-methyl-carbostyril Formula: C24H25FN2O4 MolecularWeight: 424.464703

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC(=CC(=C3)C(=NOC)C4CCOCC4)F

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC(=CC(=C3)/C(=N/OC)/C4CCOCC4)F

InChI

InChI=1S/C24H25FN2O4/c1-27-22-5-3-16(11-18(22)4-6-23(27)28)15-31-21-13-19(12-20(25)14-21)24(26-29-2)17-7-9-30-10-8-17/h3-6,11-14,17H,7-10,15H2,1-2H3/b26-24+