(2-azanyl-2-oxidanylidene-ethyl) 6,8-bis(bromanyl)-2-phenyl-quinoline-4-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 6,8-bis(bromanyl)-2-phenyl-quinoline-4-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 6,8-dibromo-2-phenyl-quinoline-4-carboxylate CAS Name: 6,8-dibromo-2-phenyl-4-quinolinecarboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 6,8-dibromo-2-phenylquinoline-4-carboxylate Traditional Name: 6,8-dibromo-2-phenyl-cinchoninic acid (2-amino-2-keto-ethyl) ester Formula: C18H12Br2N2O3 MolecularWeight: 464.10748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OCC(=O)N)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OCC(=O)N)Br)Br

InChI

InChI=1S/C18H12Br2N2O3/c19-11-6-12-13(18(24)25-9-16(21)23)8-15(10-4-2-1-3-5-10)22-17(12)14(20)7-11/h1-8H,9H2,(H2,21,23)