N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OCC

InChI

InChI=1S/C21H22N4O5/c1-3-29-18-10-9-14(11-19(18)30-4-2)23-21(28)24-20(27)13-25-16-8-6-5-7-15(16)17(26)12-22-25/h5-12H,3-4,13H2,1-2H3,(H2,23,24,27,28)