2-(4-chlorophenyl)-3-methyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(2-thienyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(4-thiophen-2-yl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-[4-(2-thienyl)thiazol-2-yl]cinchoninamide Formula: C24H16ClN3OS2 MolecularWeight: 461.98634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C24H16ClN3OS2/c1-14-21(23(29)28-24-27-19(13-31-24)20-7-4-12-30-20)17-5-2-3-6-18(17)26-22(14)15-8-10-16(25)11-9-15/h2-13H,1H3,(H,27,28,29)