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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(1-ethylpyrazol-4-yl)cinchoninamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C

InChI

InChI=1S/C20H19N5OS/c1-4-25-11-14(10-21-25)18-9-16(15-7-5-6-8-17(15)23-18)19(26)24-20-22-12(2)13(3)27-20/h5-11H,4H2,1-3H3,(H,22,24,26)