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

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=C(C=NN3C)C#N

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=C(C=NN3C)C#N

InChI

InChI=1S/C18H17N5O2/c1-11-5-4-6-14-12(2)7-16(25)23(17(11)14)10-15(24)21-18-13(8-19)9-20-22(18)3/h4-7,9H,10H2,1-3H3,(H,21,24)