2-[[4-[2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)quinolin-4-yl]-1,3-thiazol-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)quinolin-4-yl]-1,3-thiazol-2-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-4-quinolyl]thiazol-2-yl]methyl]benzonitrile CAS Name: 2-[[4-[2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-4-quinolinyl]-2-thiazolyl]methyl]benzonitrile IUPAC Name: 2-[[4-[2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)quinolin-4-yl]-1,3-thiazol-2-yl]methyl]benzonitrile Traditional Name: 2-[[4-[2-(3-keto-5-methyl-3-pyrazolin-4-yl)-4-quinolyl]thiazol-2-yl]methyl]benzonitrile Formula: C24H17N5OS MolecularWeight: 423.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)C4=CSC(=N4)CC5=CC=CC=C5C#N

Isomeric SMILES

CC1=C(C(=O)NN1)C2=NC3=CC=CC=C3C(=C2)C4=CSC(=N4)CC5=CC=CC=C5C#N

InChI

InChI=1S/C24H17N5OS/c1-14-23(24(30)29-28-14)20-11-18(17-8-4-5-9-19(17)26-20)21-13-31-22(27-21)10-15-6-2-3-7-16(15)12-25/h2-9,11,13H,10H2,1H3,(H2,28,29,30)