2-[(6-bromanylquinolin-8-yl)carbamoyl]benzoate

Systemtic Name: 2-[(6-bromanylquinolin-8-yl)carbamoyl]benzoate Openeye Name: 2-[(6-bromo-8-quinolyl)carbamoyl]benzoate CAS Name: 2-[[(6-bromo-8-quinolinyl)amino]-oxomethyl]benzoate IUPAC Name: 2-[(6-bromoquinolin-8-yl)carbamoyl]benzoate Traditional Name: 2-[(6-bromo-8-quinolyl)carbamoyl]benzoate Formula: C17H10BrN2O3- MolecularWeight: 370.1769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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