N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-ethoxy-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-piperonyl-benzamide Formula: C29H28N2O6 MolecularWeight: 500.54242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=CC(=C5)OCC)NC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=CC(=C5)OCC)NC4=O

InChI

InChI=1S/C29H28N2O6/c1-3-34-23-8-6-20(7-9-23)29(33)31(16-19-5-12-26-27(13-19)37-18-36-26)17-22-14-21-15-24(35-4-2)10-11-25(21)30-28(22)32/h5-15H,3-4,16-18H2,1-2H3,(H,30,32)