N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxybenzamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-piperonyl-benzamide Formula: C29H28N2O6 MolecularWeight: 500.54242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC(=CC(=C5)OC)OC

InChI

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