(2-azanyl-2-oxidanylidene-ethyl) 2-(3-bromophenyl)quinoline-4-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-(3-bromophenyl)quinoline-4-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 2-(3-bromophenyl)quinoline-4-carboxylate CAS Name: 2-(3-bromophenyl)-4-quinolinecarboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-(3-bromophenyl)quinoline-4-carboxylate Traditional Name: 2-(3-bromophenyl)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=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)OCC(=O)N

InChI

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