[2-(methylamino)-2-oxidanylidene-ethyl] 6,8-bis(bromanyl)-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 6,8-bis(bromanyl)-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 6,8-dibromo-2-phenyl-quinoline-4-carboxylate CAS Name: 6,8-dibromo-2-phenyl-4-quinolinecarboxylic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 6,8-dibromo-2-phenylquinoline-4-carboxylate Traditional Name: 6,8-dibromo-2-phenyl-cinchoninic acid [2-keto-2-(methylamino)ethyl] ester Formula: C19H14Br2N2O3 MolecularWeight: 478.13406

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)C1=CC(=NC2=C(C=C(C=C12)Br)Br)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)COC(=O)C1=CC(=NC2=C(C=C(C=C12)Br)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H14Br2N2O3/c1-22-17(24)10-26-19(25)14-9-16(11-5-3-2-4-6-11)23-18-13(14)7-12(20)8-15(18)21/h2-9H,10H2,1H3,(H,22,24)