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

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-15-8-10-17(11-9-15)24-20(25)13-12-18(22-24)21(26)23-14-4-6-16-5-2-3-7-19(16)23/h2-3,5,7-11H,4,6,12-14H2,1H3