2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-6-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-6-(4-methylphenyl)pyridazin-3-one Openeye Name: 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-6-(p-tolyl)pyridazin-3-one CAS Name: 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-6-(4-methylphenyl)-3-pyridazinone IUPAC Name: 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-6-(4-methylphenyl)pyridazin-3-one Traditional Name: 2-[4-keto-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butyl]-6-(p-tolyl)pyridazin-3-one Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCCC4=C3C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCCC4=C3C=CC(=C4)C

InChI

InChI=1S/C25H27N3O2/c1-18-7-10-20(11-8-18)22-12-14-25(30)28(26-22)16-4-6-24(29)27-15-3-5-21-17-19(2)9-13-23(21)27/h7-14,17H,3-6,15-16H2,1-2H3