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

Systemtic Name: 2-propyl-6-[[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]pyridazin-3-one Openeye Name: 2-propyl-6-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]pyridazin-3-one CAS Name: 6-[oxo-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-2-propyl-3-pyridazinone IUPAC Name: 2-propyl-6-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]pyridazin-3-one Traditional Name: 2-propyl-6-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]pyridazin-3-one Formula: C18H18F3N3O2 MolecularWeight: 365.34963

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O2/c1-2-9-24-16(25)8-6-14(22-24)17(26)23-10-3-4-12-11-13(18(19,20)21)5-7-15(12)23/h5-8,11H,2-4,9-10H2,1H3