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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N3CCCC4=CC=CC=C43)OC

InChI

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