methyl 4-[[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(4-oxocinnolin-1-yl)acetyl]amino]methyl]benzoate CAS Name: 4-[[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(4-oxocinnolin-1-yl)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(4-ketocinnolin-1-yl)acetyl]amino]methyl]benzoic acid methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H17N3O4/c1-26-19(25)14-8-6-13(7-9-14)10-20-18(24)12-22-16-5-3-2-4-15(16)17(23)11-21-22/h2-9,11H,10,12H2,1H3,(H,20,24)