3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-(2-fluorophenyl)-6-methyl-pyridazin-4-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-(2-fluorophenyl)-6-methyl-pyridazin-4-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(2-fluorophenyl)-6-methyl-pyridazin-4-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-(2-fluorophenyl)-6-methyl-4-pyridazinone IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(2-fluorophenyl)-6-methylpyridazin-4-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(2-fluorophenyl)-6-methyl-pyridazin-4-one Formula: C21H18FN3O2 MolecularWeight: 363.384923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H18FN3O2/c1-14-13-19(26)20(23-25(14)18-11-5-3-9-16(18)22)21(27)24-12-6-8-15-7-2-4-10-17(15)24/h2-5,7,9-11,13H,6,8,12H2,1H3