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

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl] 6,8-bis(bromanyl)-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(dimethylamino)-2-oxo-ethyl] 6,8-dibromo-2-phenyl-quinoline-4-carboxylate CAS Name: 6,8-dibromo-2-phenyl-4-quinolinecarboxylic acid [2-(dimethylamino)-2-oxoethyl] ester IUPAC Name: [2-(dimethylamino)-2-oxoethyl] 6,8-dibromo-2-phenylquinoline-4-carboxylate Traditional Name: 6,8-dibromo-2-phenyl-cinchoninic acid [2-(dimethylamino)-2-keto-ethyl] ester Formula: C20H16Br2N2O3 MolecularWeight: 492.16064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2N2O3/c1-24(2)18(25)11-27-20(26)15-10-17(12-6-4-3-5-7-12)23-19-14(15)8-13(21)9-16(19)22/h3-10H,11H2,1-2H3