N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-methyl-N-piperonyl-propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H19N3O4/c1-22(12-14-6-7-18-19(10-14)27-13-26-18)20(25)8-9-23-16-5-3-2-4-15(16)17(24)11-21-23/h2-7,10-11H,8-9,12-13H2,1H3