6-bromanyl-3-methyl-2-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]quinoline-4-carboxylate

Systemtic Name: 6-bromanyl-3-methyl-2-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]quinoline-4-carboxylate Openeye Name: 6-bromo-3-methyl-2-[4-(2-oxido-2-oxo-ethoxy)phenyl]quinoline-4-carboxylate CAS Name: 6-bromo-3-methyl-2-[4-(2-oxido-2-oxoethoxy)phenyl]-4-quinolinecarboxylate IUPAC Name: 6-bromo-3-methyl-2-[4-(2-oxido-2-oxoethoxy)phenyl]quinoline-4-carboxylate Traditional Name: 6-bromo-2-[4-(2-keto-2-oxido-ethoxy)phenyl]-3-methyl-cinchoninate Formula: C19H12BrNO5-2 MolecularWeight: 414.20628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C(=O)[O-])Br)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C(=O)[O-])Br)C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C19H14BrNO5/c1-10-17(19(24)25)14-8-12(20)4-7-15(14)21-18(10)11-2-5-13(6-3-11)26-9-16(22)23/h2-8H,9H2,1H3,(H,22,23)(H,24,25)/p-2