3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-3-oxidanylidene-2-quinolin-2-yl-propanenitrile

Systemtic Name: 3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-3-oxidanylidene-2-quinolin-2-yl-propanenitrile Openeye Name: 3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-3-oxo-2-(2-quinolyl)propanenitrile CAS Name: 3-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-3-oxo-2-(2-quinolinyl)propanenitrile IUPAC Name: 3-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-3-oxo-2-quinolin-2-ylpropanenitrile Traditional Name: 3-keto-3-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-2-(2-quinolyl)propionitrile Formula: C24H16N4OS MolecularWeight: 408.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)C(C#N)C3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)C(C#N)C3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C24H16N4OS/c1-15-18-13-22(30-24(18)28(27-15)17-8-3-2-4-9-17)23(29)19(14-25)21-12-11-16-7-5-6-10-20(16)26-21/h2-13,19H,1H3