N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-(2-methoxyethyl)benzamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(2-methoxyethyl)benzamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(2-methoxyethyl)benzamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(2-methoxyethyl)benzamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-4-fluoro-N-(2-methoxyethyl)benzamide Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O4/c1-3-29-19-8-9-20-16(13-19)12-17(21(26)24-20)14-25(10-11-28-2)22(27)15-4-6-18(23)7-5-15/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,24,26)