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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-(2-thienyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-thiophen-2-yl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-(2-thienyl)thiazol-2-yl]cinchoninamide Formula: C25H19N3O2S2 MolecularWeight: 457.56726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O2S2/c1-15-22(24(29)28-25-27-20(14-32-25)21-8-5-13-31-21)18-6-3-4-7-19(18)26-23(15)16-9-11-17(30-2)12-10-16/h3-14H,1-2H3,(H,27,28,29)