ethyl 4-[3-(4-oxidanylidenecinnolin-1-yl)propanoylamino]benzoate

Systemtic Name: ethyl 4-[3-(4-oxidanylidenecinnolin-1-yl)propanoylamino]benzoate Openeye Name: ethyl 4-[3-(4-oxocinnolin-1-yl)propanoylamino]benzoate CAS Name: 4-[[1-oxo-3-(4-oxo-1-cinnolinyl)propyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(4-oxocinnolin-1-yl)propanoylamino]benzoate Traditional Name: 4-[3-(4-ketocinnolin-1-yl)propanoylamino]benzoic acid ethyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H19N3O4/c1-2-27-20(26)14-7-9-15(10-8-14)22-19(25)11-12-23-17-6-4-3-5-16(17)18(24)13-21-23/h3-10,13H,2,11-12H2,1H3,(H,22,25)