(E)-4-[(6-bromanylquinolin-8-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(6-bromanylquinolin-8-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(6-bromo-8-quinolyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(6-bromo-8-quinolinyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(6-bromoquinolin-8-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(6-bromo-8-quinolyl)amino]-4-keto-but-2-enoate Formula: C13H8BrN2O3- MolecularWeight: 320.11822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)C=CC(=O)[O-])Br

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)/C=C/C(=O)[O-])Br

InChI

InChI=1S/C13H9BrN2O3/c14-9-6-8-2-1-5-15-13(8)10(7-9)16-11(17)3-4-12(18)19/h1-7H,(H,16,17)(H,18,19)/p-1/b4-3+