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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxybenzamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-methoxy-N-piperonyl-benzamide Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H26N2O6/c1-3-34-23-8-9-24-20(14-23)12-21(27(31)29-24)16-30(28(32)19-5-4-6-22(13-19)33-2)15-18-7-10-25-26(11-18)36-17-35-25/h4-14H,3,15-17H2,1-2H3,(H,29,31)