2-[(3-methylcinnolin-5-yl)carbamoyl]benzoic acid

Systemtic Name: 2-[(3-methylcinnolin-5-yl)carbamoyl]benzoic acid Openeye Name: 2-[(3-methylcinnolin-5-yl)carbamoyl]benzoic acid CAS Name: 2-[[(3-methyl-5-cinnolinyl)amino]-oxomethyl]benzoic acid IUPAC Name: 2-[(3-methylcinnolin-5-yl)carbamoyl]benzoic acid Traditional Name: 2-[(3-methylcinnolin-5-yl)carbamoyl]benzoic acid Formula: C17H13N3O3 MolecularWeight: 307.30342

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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)