N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)butyramide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

InChI=1S/C26H25N5O2/c1-5-22(30-23(32)13-17(3)21-12-16(2)11-18(4)24(21)30)26(33)29-25-19(14-27)15-28-31(25)20-9-7-6-8-10-20/h6-13,15,22H,5H2,1-4H3,(H,29,33)