3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-1-(4-chlorophenyl)-6-methyl-pyridazin-4-one

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-1-(4-chlorophenyl)-6-methyl-pyridazin-4-one Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-1-(4-chlorophenyl)-6-methyl-pyridazin-4-one CAS Name: 3-[3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(oxo)methyl]-1-(4-chlorophenyl)-6-methyl-4-pyridazinone IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-1-(4-chlorophenyl)-6-methylpyridazin-4-one Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-1-(4-chlorophenyl)-6-methyl-pyridazin-4-one Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCC4C3CCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCCC4C3CCCC4

InChI

InChI=1S/C21H24ClN3O2/c1-14-13-19(26)20(23-25(14)17-10-8-16(22)9-11-17)21(27)24-12-4-6-15-5-2-3-7-18(15)24/h8-11,13,15,18H,2-7,12H2,1H3