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

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C20H21N5O3 MolecularWeight: 379.41244

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c1-5-15(20(27)23-19-13(10-21)11-22-24(19)3)25-17(26)9-12(2)14-7-6-8-16(28-4)18(14)25/h6-9,11,15H,5H2,1-4H3,(H,23,27)