2-methyl-6-[[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-4,5-dihydropyridazin-3-one

Systemtic Name: 2-methyl-6-[[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-4,5-dihydropyridazin-3-one Openeye Name: 2-methyl-6-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]-4,5-dihydropyridazin-3-one CAS Name: 2-methyl-6-[oxo-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-methyl-6-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-methyl-6-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]-4,5-dihydropyridazin-3-one Formula: C16H16F3N3O2 MolecularWeight: 339.31235

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C16H16F3N3O2/c1-21-14(23)7-5-12(20-21)15(24)22-8-2-3-10-9-11(16(17,18)19)4-6-13(10)22/h4,6,9H,2-3,5,7-8H2,1H3