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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C23H21N3OS MolecularWeight: 387.49734

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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(=C(S4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC(=C(S4)C)C

InChI

InChI=1S/C23H21N3OS/c1-13-9-11-17(12-10-13)21-14(2)20(18-7-5-6-8-19(18)25-21)22(27)26-23-24-15(3)16(4)28-23/h5-12H,1-4H3,(H,24,26,27)