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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-ethyl-3-(4-ketocinnolin-1-yl)-N-piperonyl-propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-2-23(13-15-7-8-19-20(11-15)28-14-27-19)21(26)9-10-24-17-6-4-3-5-16(17)18(25)12-22-24/h3-8,11-12H,2,9-10,13-14H2,1H3