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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (6-ethoxy-2-keto-1H-quinolin-3-yl)methyl-piperonyl-ammonium Formula: C20H21N2O4+ MolecularWeight: 353.39174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c1-2-24-16-4-5-17-14(9-16)8-15(20(23)22-17)11-21-10-13-3-6-18-19(7-13)26-12-25-18/h3-9,21H,2,10-12H2,1H3,(H,22,23)/p+1