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

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-6-(3,4-dimethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H27N3O4/c1-31-22-13-11-19(17-23(22)32-2)20-12-14-25(30)28(26-20)16-6-10-24(29)27-15-5-8-18-7-3-4-9-21(18)27/h3-4,7,9,11-14,17H,5-6,8,10,15-16H2,1-2H3