N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-chloro-2-thienyl)quinoline-4-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(5-chloro-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-chloro-2-thienyl)cinchoninamide Formula: C20H11BrClFN2OS MolecularWeight: 461.734543

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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=C(C=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C20H11BrClFN2OS/c21-11-5-6-16(14(23)9-11)25-20(26)13-10-17(18-7-8-19(22)27-18)24-15-4-2-1-3-12(13)15/h1-10H,(H,25,26)