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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 6-bromanyl-2-phenyl-quinoline-4-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 6-bromo-2-phenyl-quinoline-4-carboxylate CAS Name: 6-bromo-2-phenyl-4-quinolinecarboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 6-bromo-2-phenylquinoline-4-carboxylate Traditional Name: 6-bromo-2-phenyl-cinchoninic acid (2-amino-2-keto-ethyl) ester Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)OCC(=O)N

InChI

InChI=1S/C18H13BrN2O3/c19-12-6-7-15-13(8-12)14(18(23)24-10-17(20)22)9-16(21-15)11-4-2-1-3-5-11/h1-9H,10H2,(H2,20,22)