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

Systemtic Name: methyl 2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-(4-ketocinnolin-1-yl)acetyl]amino]benzoic acid methyl ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H15N3O4/c1-25-18(24)12-6-2-4-8-14(12)20-17(23)11-21-15-9-5-3-7-13(15)16(22)10-19-21/h2-10H,11H2,1H3,(H,20,23)