4-[(5-bromanylquinolin-8-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(5-bromanylquinolin-8-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(5-bromo-8-quinolyl)amino]-4-oxo-butanoic acid CAS Name: 4-[(5-bromo-8-quinolinyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(5-bromoquinolin-8-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(5-bromo-8-quinolyl)amino]-4-keto-butyric acid Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CCC(=O)O)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CCC(=O)O)Br

InChI

InChI=1S/C13H11BrN2O3/c14-9-3-4-10(13-8(9)2-1-7-15-13)16-11(17)5-6-12(18)19/h1-4,7H,5-6H2,(H,16,17)(H,18,19)