N-(1,3-benzodioxol-5-yl)-2-[6-fluoranyl-3-(4-methoxyphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[6-fluoranyl-3-(4-methoxyphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxo-1-quinolyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[6-fluoro-3-[(4-methoxyphenyl)-oxomethyl]-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-fluoro-4-keto-3-p-anisoyl-1-quinolyl)acetamide Formula: C26H19FN2O6 MolecularWeight: 474.437263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H19FN2O6/c1-33-18-6-2-15(3-7-18)25(31)20-12-29(21-8-4-16(27)10-19(21)26(20)32)13-24(30)28-17-5-9-22-23(11-17)35-14-34-22/h2-12H,13-14H2,1H3,(H,28,30)