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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H24N4O3/c1-15-9-8-12-19-16(2)13-21(30)27(23(15)19)14-20(29)25-22-17(3)26(4)28(24(22)31)18-10-6-5-7-11-18/h5-13H,14H2,1-4H3,(H,25,29)