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

Systemtic Name: 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazin-4-one Openeye Name: 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazin-4-one CAS Name: 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-6-methyl-1-[2-(trifluoromethyl)phenyl]-4-pyridazinone IUPAC Name: 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazin-4-one Traditional Name: 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-6-methyl-1-[2-(trifluoromethyl)phenyl]pyridazin-4-one Formula: C23H20F3N3O3 MolecularWeight: 443.41841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2C(F)(F)F)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H20F3N3O3/c1-14-12-20(30)21(27-29(14)19-8-4-3-7-17(19)23(24,25)26)22(31)28-11-5-6-15-13-16(32-2)9-10-18(15)28/h3-4,7-10,12-13H,5-6,11H2,1-2H3