N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]thiophene-2-carboxamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H15N5OS/c1-12-5-3-6-15-13(2)9-17(23-18(12)15)25-19(14(10-21)11-22-25)24-20(26)16-7-4-8-27-16/h3-9,11H,1-2H3,(H,24,26)