2-[(5-bromanylquinolin-8-yl)carbamoyl]benzoic acid

Systemtic Name: 2-[(5-bromanylquinolin-8-yl)carbamoyl]benzoic acid Openeye Name: 2-[(5-bromo-8-quinolyl)carbamoyl]benzoic acid CAS Name: 2-[[(5-bromo-8-quinolinyl)amino]-oxomethyl]benzoic acid IUPAC Name: 2-[(5-bromoquinolin-8-yl)carbamoyl]benzoic acid Traditional Name: 2-[(5-bromo-8-quinolyl)carbamoyl]benzoic acid Formula: C17H11BrN2O3 MolecularWeight: 371.18484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)C(=O)O

InChI

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