[2-[[2,4-bis(bromanyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-pyridin-4-ylquinoline-4-carboxylate

Systemtic Name: [2-[[2,4-bis(bromanyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-pyridin-4-ylquinoline-4-carboxylate Openeye Name: [2-(2,4-dibromoanilino)-2-oxo-ethyl] 2-(4-pyridyl)quinoline-4-carboxylate CAS Name: 2-pyridin-4-yl-4-quinolinecarboxylic acid [2-(2,4-dibromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dibromoanilino)-2-oxoethyl] 2-pyridin-4-ylquinoline-4-carboxylate Traditional Name: 2-(4-pyridyl)cinchoninic acid [2-(2,4-dibromoanilino)-2-keto-ethyl] ester Formula: C23H15Br2N3O3 MolecularWeight: 541.1915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)OCC(=O)NC4=C(C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)OCC(=O)NC4=C(C=C(C=C4)Br)Br

InChI

InChI=1S/C23H15Br2N3O3/c24-15-5-6-20(18(25)11-15)28-22(29)13-31-23(30)17-12-21(14-7-9-26-10-8-14)27-19-4-2-1-3-16(17)19/h1-12H,13H2,(H,28,29)