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

Systemtic Name: [2-[[2,4-bis(bromanyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-phenylquinoline-4-carboxylate Openeye Name: [2-(2,4-dibromoanilino)-2-oxo-ethyl] 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-4-quinolinecarboxylic acid [2-(2,4-dibromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dibromoanilino)-2-oxoethyl] 2-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid [2-(2,4-dibromoanilino)-2-keto-ethyl] ester Formula: C24H16Br2N2O3 MolecularWeight: 540.20344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)NC4=C(C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)NC4=C(C=C(C=C4)Br)Br

InChI

InChI=1S/C24H16Br2N2O3/c25-16-10-11-21(19(26)12-16)28-23(29)14-31-24(30)18-13-22(15-6-2-1-3-7-15)27-20-9-5-4-8-17(18)20/h1-13H,14H2,(H,28,29)