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

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-(2-methoxyphenyl)pyridazin-3-one Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-(2-methoxyphenyl)pyridazin-3-one CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-(2-methoxyphenyl)-3-pyridazinone IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-(2-methoxyphenyl)pyridazin-3-one Traditional Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-6-(2-methoxyphenyl)pyridazin-3-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c1-28-20-11-5-3-9-17(20)18-12-13-21(26)25(23-18)15-22(27)24-14-6-8-16-7-2-4-10-19(16)24/h2-5,7,9-13H,6,8,14-15H2,1H3