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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-(4-methylthiazol-2-yl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(4-methyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-(4-methylthiazol-2-yl)-2-(p-tolyl)cinchoninamide Formula: C22H19N3OS MolecularWeight: 373.47076

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3OS/c1-13-8-10-16(11-9-13)20-15(3)19(17-6-4-5-7-18(17)24-20)21(26)25-22-23-14(2)12-27-22/h4-12H,1-3H3,(H,23,25,26)