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

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

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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=CS4

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H17N5OS/c1-3-24-11-15(12(2)23-24)17-10-14(13-6-4-5-7-16(13)21-17)18(25)22-19-20-8-9-26-19/h4-11H,3H2,1-2H3,(H,20,22,25)