2-[(3-methylcinnolin-5-yl)carbamoyl]benzoate

Systemtic Name: 2-[(3-methylcinnolin-5-yl)carbamoyl]benzoate Openeye Name: 2-[(3-methylcinnolin-5-yl)carbamoyl]benzoate CAS Name: 2-[[(3-methyl-5-cinnolinyl)amino]-oxomethyl]benzoate IUPAC Name: 2-[(3-methylcinnolin-5-yl)carbamoyl]benzoate Traditional Name: 2-[(3-methylcinnolin-5-yl)carbamoyl]benzoate Formula: C17H12N3O3- MolecularWeight: 306.29548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C=CC=C(C2=C1)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=NN=C2C=CC=C(C2=C1)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-10-9-13-14(7-4-8-15(13)20-19-10)18-16(21)11-5-2-3-6-12(11)17(22)23/h2-9H,1H3,(H,18,21)(H,22,23)/p-1