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

Systemtic Name: 2-(2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-(2-methylphenyl)-N-(4-methyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(o-tolyl)cinchoninamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C21H17N3OS/c1-13-7-3-4-8-15(13)19-11-17(16-9-5-6-10-18(16)23-19)20(25)24-21-22-14(2)12-26-21/h3-12H,1-2H3,(H,22,24,25)