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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-fluoranyl-3-(4-methoxyphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxo-1-quinolyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-fluoro-3-[(4-methoxyphenyl)-oxomethyl]-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-fluoro-3-(4-methoxybenzoyl)-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-fluoro-4-keto-3-p-anisoyl-1-quinolyl)acetamide Formula: C27H21FN2O6 MolecularWeight: 488.463843

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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)OCCO5

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)OCCO5

InChI

InChI=1S/C27H21FN2O6/c1-34-19-6-2-16(3-7-19)26(32)21-14-30(22-8-4-17(28)12-20(22)27(21)33)15-25(31)29-18-5-9-23-24(13-18)36-11-10-35-23/h2-9,12-14H,10-11,15H2,1H3,(H,29,31)