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

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-6-(4-ethoxyphenyl)pyridazin-3-one Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-6-(4-ethoxyphenyl)pyridazin-3-one CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-6-(4-ethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-6-(4-ethoxyphenyl)pyridazin-3-one Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]-6-p-phenetyl-pyridazin-3-one Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O3/c1-2-31-21-13-11-19(12-14-21)22-15-16-25(30)28(26-22)18-6-10-24(29)27-17-5-8-20-7-3-4-9-23(20)27/h3-4,7,9,11-16H,2,5-6,8,10,17-18H2,1H3