1-(4-chlorophenyl)-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-6-methyl-pyridazin-4-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-6-methyl-pyridazin-4-one Openeye Name: 1-(4-chlorophenyl)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-pyridazin-4-one CAS Name: 1-(4-chlorophenyl)-3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-6-methyl-4-pyridazinone IUPAC Name: 1-(4-chlorophenyl)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methylpyridazin-4-one Traditional Name: 1-(4-chlorophenyl)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-pyridazin-4-one Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H22ClN3O4/c1-14-10-19(28)22(25-27(14)18-6-4-17(24)5-7-18)23(29)26-9-8-15-11-20(30-2)21(31-3)12-16(15)13-26/h4-7,10-12H,8-9,13H2,1-3H3