2-(4-oxidanylidenecinnolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-26-17-9-19(28-3)18(27-2)8-13(17)10-21-20(25)12-23-15-7-5-4-6-14(15)16(24)11-22-23/h4-9,11H,10,12H2,1-3H3,(H,21,25)