[5,7-bis(bromanyl)quinolin-8-yl] 5-(3,5-dimethyl-1,2-oxazol-4-yl)thiophene-2-carboxylate

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl] 5-(3,5-dimethyl-1,2-oxazol-4-yl)thiophene-2-carboxylate Openeye Name: (5,7-dibromo-8-quinolyl) 5-(3,5-dimethylisoxazol-4-yl)thiophene-2-carboxylate CAS Name: 5-(3,5-dimethyl-4-isoxazolyl)-2-thiophenecarboxylic acid (5,7-dibromo-8-quinolinyl) ester IUPAC Name: (5,7-dibromoquinolin-8-yl) 5-(3,5-dimethyl-1,2-oxazol-4-yl)thiophene-2-carboxylate Traditional Name: 5-(3,5-dimethylisoxazol-4-yl)thiophene-2-carboxylic acid (5,7-dibromo-8-quinolyl) ester Formula: C19H12Br2N2O3S MolecularWeight: 508.18318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2=CC=C(S2)C(=O)OC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

CC1=C(C(=NO1)C)C2=CC=C(S2)C(=O)OC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C19H12Br2N2O3S/c1-9-16(10(2)26-23-9)14-5-6-15(27-14)19(24)25-18-13(21)8-12(20)11-4-3-7-22-17(11)18/h3-8H,1-2H3