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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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