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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)F)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)F)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

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