2-(3-bromophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-[4-(2-thienyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-[4-(2-thienyl)thiazol-2-yl]cinchoninamide Formula: C23H14BrN3OS2 MolecularWeight: 492.41076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C23H14BrN3OS2/c24-15-6-3-5-14(11-15)19-12-17(16-7-1-2-8-18(16)25-19)22(28)27-23-26-20(13-30-23)21-9-4-10-29-21/h1-13H,(H,26,27,28)