(1-azanyl-1-oxidanylidene-propan-2-yl) 6,8-bis(bromanyl)-2-phenyl-quinoline-4-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 6,8-bis(bromanyl)-2-phenyl-quinoline-4-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 6,8-dibromo-2-phenyl-quinoline-4-carboxylate CAS Name: 6,8-dibromo-2-phenyl-4-quinolinecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 6,8-dibromo-2-phenylquinoline-4-carboxylate Traditional Name: 6,8-dibromo-2-phenyl-cinchoninic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C19H14Br2N2O3 MolecularWeight: 478.13406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=NC2=C(C=C(C=C12)Br)Br)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC(=NC2=C(C=C(C=C12)Br)Br)C3=CC=CC=C3

InChI

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