3-(2-methoxy-4H-quinolin-1-yl)-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one

Systemtic Name: 3-(2-methoxy-4H-quinolin-1-yl)-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one Openeye Name: 3-(2-methoxy-4H-quinolin-1-yl)-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one CAS Name: 3-(2-methoxy-4H-quinolin-1-yl)-6-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyridazinone IUPAC Name: 3-(2-methoxy-4H-quinolin-1-yl)-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one Traditional Name: 3-(2-methoxy-4H-quinolin-1-yl)-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one Formula: C22H18F3N3O2 MolecularWeight: 413.39243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)N3C(=CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC(=C2)C(F)(F)F)N3C(=CCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H18F3N3O2/c1-14-12-19(29)21(26-28(14)17-8-5-7-16(13-17)22(23,24)25)27-18-9-4-3-6-15(18)10-11-20(27)30-2/h3-9,11-13H,10H2,1-2H3