2-(5-methylthiophen-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-[4-(2-thienyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-[4-(2-thienyl)thiazol-2-yl]cinchoninamide Formula: C22H15N3OS3 MolecularWeight: 433.569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C22H15N3OS3/c1-13-8-9-20(29-13)17-11-15(14-5-2-3-6-16(14)23-17)21(26)25-22-24-18(12-28-22)19-7-4-10-27-19/h2-12H,1H3,(H,24,25,26)