methyl 4-methyl-3-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-(4-oxocinnolin-1-yl)acetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-(4-oxocinnolin-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-ketocinnolin-1-yl)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H17N3O4/c1-12-7-8-13(19(25)26-2)9-15(12)21-18(24)11-22-16-6-4-3-5-14(16)17(23)10-20-22/h3-10H,11H2,1-2H3,(H,21,24)