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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CCC(=N2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CCC(=N2)C(=O)N3CCCC4=CC=CC=C43

InChI

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