N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-2-(p-tolyl)-N-(2-thiazolin-2-yl)cinchoninamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NCCS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NCCS4

InChI

InChI=1S/C21H19N3OS/c1-13-7-9-15(10-8-13)19-14(2)18(16-5-3-4-6-17(16)23-19)20(25)24-21-22-11-12-26-21/h3-10H,11-12H2,1-2H3,(H,22,24,25)