N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-2-fluoro-N-piperonyl-benzamide Formula: C27H23FN2O4 MolecularWeight: 458.480923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5F

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5F

InChI

InChI=1S/C27H23FN2O4/c1-2-17-7-9-23-19(11-17)13-20(26(31)29-23)15-30(27(32)21-5-3-4-6-22(21)28)14-18-8-10-24-25(12-18)34-16-33-24/h3-13H,2,14-16H2,1H3,(H,29,31)