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

Systemtic Name: 3-[1-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-1H-isoquinolin-2-yl]-1H-pyridazin-6-one Openeye Name: 3-[1-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-1H-isoquinolin-2-yl]-1H-pyridazin-6-one CAS Name: 3-[1-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-1H-isoquinolin-2-yl]-1H-pyridazin-6-one IUPAC Name: 3-[1-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-1H-isoquinolin-2-yl]-1H-pyridazin-6-one Traditional Name: 3-[1-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-1H-isoquinolin-2-yl]-1H-pyridazin-6-one Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C(N1C3=NNC(=O)C=C3)C4=CC(=CC=C4)Cl)OC)OC

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C(N1C3=NNC(=O)C=C3)C4=CC(=CC=C4)Cl)OC)OC

InChI

InChI=1S/C22H20ClN3O3/c1-13-9-15-11-18(28-2)19(29-3)12-17(15)22(14-5-4-6-16(23)10-14)26(13)20-7-8-21(27)25-24-20/h4-12,22H,1-3H3,(H,25,27)