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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(5-methyl-2-thienyl)cinchoninamide Formula: C24H16BrN3OS2 MolecularWeight: 506.43734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H16BrN3OS2/c1-14-6-11-22(31-14)20-12-18(17-4-2-3-5-19(17)26-20)23(29)28-24-27-21(13-30-24)15-7-9-16(25)10-8-15/h2-13H,1H3,(H,27,28,29)