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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C)C

InChI

InChI=1S/C19H17N5OS/c1-11-12(2)26-19(21-11)23-18(25)15-8-17(13-9-20-24(3)10-13)22-16-7-5-4-6-14(15)16/h4-10H,1-3H3,(H,21,23,25)