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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3,4-dichlorophenyl)quinoline-4-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3,4-dichlorophenyl)cinchoninamide Formula: C25H14BrCl2N3OS MolecularWeight: 555.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H14BrCl2N3OS/c26-16-8-5-14(6-9-16)23-13-33-25(30-23)31-24(32)18-12-22(15-7-10-19(27)20(28)11-15)29-21-4-2-1-3-17(18)21/h1-13H,(H,30,31,32)