N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(2-keto-4-methyl-1-quinolyl)butyramide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)N3C4=CC=CC=C4C(=CC3=O)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)N3C4=CC=CC=C4C(=CC3=O)C

InChI

InChI=1S/C24H21N5O2/c1-3-20(28-21-12-8-7-11-19(21)16(2)13-22(28)30)24(31)27-23-17(14-25)15-26-29(23)18-9-5-4-6-10-18/h4-13,15,20H,3H2,1-2H3,(H,27,31)