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

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-6-(4-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-6-(4-methoxyphenyl)pyridazin-3-one CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-6-(4-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-6-(4-methoxyphenyl)pyridazin-3-one Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]-6-(4-methoxyphenyl)pyridazin-3-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-30-20-12-10-18(11-13-20)21-14-15-24(29)27(25-21)17-5-9-23(28)26-16-4-7-19-6-2-3-8-22(19)26/h2-3,6,8,10-15H,4-5,7,9,16-17H2,1H3