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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-trimethoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-trimethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-trimethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-trimethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-piperonyl-benzamide Formula: C29H28N2O8 MolecularWeight: 532.54122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C29H28N2O8/c1-34-21-6-7-22-18(11-21)10-20(28(32)30-22)15-31(14-17-5-8-23-24(9-17)39-16-38-23)29(33)19-12-25(35-2)27(37-4)26(13-19)36-3/h5-13H,14-16H2,1-4H3,(H,30,32)