3-[(3-bromanylquinolin-8-yl)carbamoyl]benzoic acid

Systemtic Name: 3-[(3-bromanylquinolin-8-yl)carbamoyl]benzoic acid Openeye Name: 3-[(3-bromo-8-quinolyl)carbamoyl]benzoic acid CAS Name: 3-[[(3-bromo-8-quinolinyl)amino]-oxomethyl]benzoic acid IUPAC Name: 3-[(3-bromoquinolin-8-yl)carbamoyl]benzoic acid Traditional Name: 3-[(3-bromo-8-quinolyl)carbamoyl]benzoic acid Formula: C17H11BrN2O3 MolecularWeight: 371.18484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)NC(=O)C3=CC(=CC=C3)C(=O)O)Br

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)NC(=O)C3=CC(=CC=C3)C(=O)O)Br

InChI

InChI=1S/C17H11BrN2O3/c18-13-8-10-3-2-6-14(15(10)19-9-13)20-16(21)11-4-1-5-12(7-11)17(22)23/h1-9H,(H,20,21)(H,22,23)