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

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=C(C=NN3C4=CC=CC=C4)C#N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=C(C=NN3C4=CC=CC=C4)C#N)C)C

InChI

InChI=1S/C24H21N5O2/c1-15-9-17(3)23-20(10-15)16(2)11-22(31)28(23)14-21(30)27-24-18(12-25)13-26-29(24)19-7-5-4-6-8-19/h4-11,13H,14H2,1-3H3,(H,27,30)