N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-ethoxy-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-piperonyl-benzamide Formula: C28H26N2O6 MolecularWeight: 486.51584

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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=C(C=C5)OC)NC4=O

Isomeric SMILES

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

InChI

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