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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5OS/c1-5-26-11-17(13(3)25-26)19-10-16(15-8-6-7-9-18(15)23-19)20(27)24-21-22-12(2)14(4)28-21/h6-11H,5H2,1-4H3,(H,22,24,27)