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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-piperonyl-acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-3-27-18-5-6-19-16(10-18)9-17(22(26)23-19)12-24(14(2)25)11-15-4-7-20-21(8-15)29-13-28-20/h4-10H,3,11-13H2,1-2H3,(H,23,26)