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

Systemtic Name: methyl 4-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(4-oxocinnolin-1-yl)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(4-oxocinnolin-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[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=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

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

InChI

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