2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(8-methylquinolin-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(8-methylquinolin-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(8-methyl-5-quinolyl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(8-methyl-5-quinolinyl)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(8-methylquinolin-5-yl)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-(8-methyl-5-quinolyl)acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C)C=CC=N2

InChI

InChI=1S/C23H20N4O2/c1-14-11-12-19(18-10-7-13-24-21(14)18)25-23(29)22(28)20-15(2)26-27(16(20)3)17-8-5-4-6-9-17/h4-13H,1-3H3,(H,25,29)