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

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(2-keto-4,8-dimethyl-1-quinolyl)butyramide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=NN1C)C#N)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=NN1C)C#N)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C20H21N5O2/c1-5-16(20(27)23-19-14(10-21)11-22-24(19)4)25-17(26)9-13(3)15-8-6-7-12(2)18(15)25/h6-9,11,16H,5H2,1-4H3,(H,23,27)