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

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-(4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-(4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(2-keto-4-methyl-1-quinolyl)butyramide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=NN1C)C#N)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=NN1C)C#N)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C19H19N5O2/c1-4-15(19(26)22-18-13(10-20)11-21-23(18)3)24-16-8-6-5-7-14(16)12(2)9-17(24)25/h5-9,11,15H,4H2,1-3H3,(H,22,26)