N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(5-chloro-2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(5-chloro-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(5-chloro-2-thienyl)cinchoninamide Formula: C23H13BrClN3OS2 MolecularWeight: 526.85582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H13BrClN3OS2/c24-14-7-5-13(6-8-14)19-12-30-23(27-19)28-22(29)16-11-18(20-9-10-21(25)31-20)26-17-4-2-1-3-15(16)17/h1-12H,(H,27,28,29)