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

Systemtic Name: 2-pentyl-4-[[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]phthalazin-1-one Openeye Name: 2-pentyl-4-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]phthalazin-1-one CAS Name: 4-[oxo-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-2-pentyl-1-phthalazinone IUPAC Name: 2-pentyl-4-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]phthalazin-1-one Traditional Name: 2-amyl-4-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]phthalazin-1-one Formula: C24H24F3N3O2 MolecularWeight: 443.46147

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCC4=C3C=CC(=C4)C(F)(F)F

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCC4=C3C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H24F3N3O2/c1-2-3-6-14-30-22(31)19-10-5-4-9-18(19)21(28-30)23(32)29-13-7-8-16-15-17(24(25,26)27)11-12-20(16)29/h4-5,9-12,15H,2-3,6-8,13-14H2,1H3