6-methyl-4-oxidanylidene-N-(2-quinolin-8-ylethyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-(2-quinolin-8-ylethyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-N-[2-(8-quinolyl)ethyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-N-[2-(8-quinolinyl)ethyl]-1-[2-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-N-(2-quinolin-8-ylethyl)-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[2-(8-quinolyl)ethyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C24H19F3N4O2 MolecularWeight: 452.42847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H19F3N4O2/c1-15-14-20(32)22(30-31(15)19-10-3-2-9-18(19)24(25,26)27)23(33)29-13-11-17-7-4-6-16-8-5-12-28-21(16)17/h2-10,12,14H,11,13H2,1H3,(H,29,33)