N-[3,4-bis(bromanyl)phenyl]-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[3,4-bis(bromanyl)phenyl]-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(3,4-dibromophenyl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(3,4-dibromophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(3,4-dibromophenyl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(3,4-dibromophenyl)cinchoninamide Formula: C20H11Br2ClN2OS MolecularWeight: 522.64014

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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=CC(=C(C=C4)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H11Br2ClN2OS/c21-14-6-5-11(9-15(14)22)24-20(26)13-10-17(18-7-8-19(23)27-18)25-16-4-2-1-3-12(13)16/h1-10H,(H,24,26)