2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(3-quinolyl)acetamide CAS Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]-N-quinolin-3-ylacetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-6-keto-pyridazin-1-yl]-N-(3-quinolyl)acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC4=CC=CC=C4N=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC4=CC=CC=C4N=C3)OC

InChI

InChI=1S/C23H20N4O4/c1-30-20-9-7-16(12-21(20)31-2)19-8-10-23(29)27(26-19)14-22(28)25-17-11-15-5-3-4-6-18(15)24-13-17/h3-13H,14H2,1-2H3,(H,25,28)