[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 6,8-bis(bromanyl)-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 6,8-bis(bromanyl)-2-phenyl-quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 6,8-dibromo-2-phenyl-quinoline-4-carboxylate CAS Name: 6,8-dibromo-2-phenyl-4-quinolinecarboxylic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 6,8-dibromo-2-phenylquinoline-4-carboxylate Traditional Name: 6,8-dibromo-2-phenyl-cinchoninic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C20H15Br2N3O4 MolecularWeight: 521.1588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC(=NC2=C(C=C(C=C12)Br)Br)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=CC(=NC2=C(C=C(C=C12)Br)Br)C3=CC=CC=C3

InChI

InChI=1S/C20H15Br2N3O4/c1-10(18(26)25-20(23)28)29-19(27)14-9-16(11-5-3-2-4-6-11)24-17-13(14)7-12(21)8-15(17)22/h2-10H,1H3,(H3,23,25,26,28)