N-(1,3-benzodioxol-5-ylmethyl)-4-fluoranyl-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-fluoranyl-N-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-fluoro-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-fluoro-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-fluoro-N-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]benzamide Traditional Name: 4-fluoro-N-[(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-piperonyl-benzamide Formula: C26H19FN2O6 MolecularWeight: 474.437263

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC4=CC5=C(C=C4NC3=O)OCO5)C(=O)C6=CC=C(C=C6)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC4=CC5=C(C=C4NC3=O)OCO5)C(=O)C6=CC=C(C=C6)F

InChI

InChI=1S/C26H19FN2O6/c27-19-4-2-16(3-5-19)26(31)29(11-15-1-6-21-22(7-15)33-13-32-21)12-18-8-17-9-23-24(35-14-34-23)10-20(17)28-25(18)30/h1-10H,11-14H2,(H,28,30)