6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-methoxy-2-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-methoxy-2-(4-methylphenyl)pyridazin-3-one Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methoxy-2-(p-tolyl)pyridazin-3-one CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-methoxy-2-(4-methylphenyl)-3-pyridazinone IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methoxy-2-(4-methylphenyl)pyridazin-3-one Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methoxy-2-(p-tolyl)pyridazin-3-one Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C22H21N3O3/c1-15-7-9-18(10-8-15)25-20(26)13-19(28-2)21(23-25)22(27)24-12-11-16-5-3-4-6-17(16)14-24/h3-10,13H,11-12,14H2,1-2H3