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

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-(3,4-dimethoxyphenyl)-3-pyridazinone IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Traditional Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-6-(3,4-dimethoxyphenyl)pyridazin-3-one Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-29-20-11-9-17(14-21(20)30-2)18-10-12-22(27)26(24-18)15-23(28)25-13-5-7-16-6-3-4-8-19(16)25/h3-4,6,8-12,14H,5,7,13,15H2,1-2H3