[5,7-bis(bromanyl)quinolin-8-yl] 5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxylate

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl] 5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxylate Openeye Name: (5,7-dibromo-8-quinolyl) 5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxylate CAS Name: 5-(1-propyl-2-benzimidazolyl)-2-thiophenecarboxylic acid (5,7-dibromo-8-quinolinyl) ester IUPAC Name: (5,7-dibromoquinolin-8-yl) 5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxylate Traditional Name: 5-(1-propylbenzimidazol-2-yl)thiophene-2-carboxylic acid (5,7-dibromo-8-quinolyl) ester Formula: C24H17Br2N3O2S MolecularWeight: 571.28368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)OC4=C(C=C(C5=C4N=CC=C5)Br)Br

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)OC4=C(C=C(C5=C4N=CC=C5)Br)Br

InChI

InChI=1S/C24H17Br2N3O2S/c1-2-12-29-18-8-4-3-7-17(18)28-23(29)19-9-10-20(32-19)24(30)31-22-16(26)13-15(25)14-6-5-11-27-21(14)22/h3-11,13H,2,12H2,1H3