6-methyl-N-(8-methylquinolin-5-yl)-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-(8-methylquinolin-5-yl)-4-oxidanylidene-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-N-(8-methyl-5-quinolyl)-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-N-(8-methyl-5-quinolinyl)-4-oxo-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-(8-methylquinolin-5-yl)-4-oxo-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(8-methyl-5-quinolyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C23H17F3N4O2 MolecularWeight: 438.40189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4C(F)(F)F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4C(F)(F)F)C=CC=N2

InChI

InChI=1S/C23H17F3N4O2/c1-13-9-10-17(15-6-5-11-27-20(13)15)28-22(32)21-19(31)12-14(2)30(29-21)18-8-4-3-7-16(18)23(24,25)26/h3-12H,1-2H3,(H,28,32)