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

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=C(C=NN3C)C#N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=C(C=NN3C)C#N)C)C

InChI

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