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

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)butyramide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=NN1C)C#N)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=NN1C)C#N)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C21H23N5O2/c1-6-17(21(28)24-20-15(10-22)11-23-25(20)5)26-18(27)9-13(3)16-8-12(2)7-14(4)19(16)26/h7-9,11,17H,6H2,1-5H3,(H,24,28)