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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 3-methyl-2-(p-tolyl)-N-[4-(2-thienyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 3-methyl-2-(p-tolyl)-N-[4-(2-thienyl)thiazol-2-yl]cinchoninamide Formula: C25H19N3OS2 MolecularWeight: 441.56786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C25H19N3OS2/c1-15-9-11-17(12-10-15)23-16(2)22(18-6-3-4-7-19(18)26-23)24(29)28-25-27-20(14-31-25)21-8-5-13-30-21/h3-14H,1-2H3,(H,27,28,29)