2-(6-methoxypyridazin-3-yl)-5-oxidanylidene-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid

Systemtic Name: 2-(6-methoxypyridazin-3-yl)-5-oxidanylidene-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Openeye Name: 2-(6-methoxypyridazin-3-yl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid CAS Name: 2-(6-methoxy-3-pyridazinyl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid IUPAC Name: 2-(6-methoxypyridazin-3-yl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Traditional Name: 5-keto-2-(6-methoxypyridazin-3-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pelargonic acid Formula: C22H28N4O4 MolecularWeight: 412.48212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C(CCC(=O)CCCCC2=NC3=C(CCCN3)C=C2)C(=O)O

Isomeric SMILES

COC1=NN=C(C=C1)C(CCC(=O)CCCCC2=NC3=C(CCCN3)C=C2)C(=O)O

InChI

InChI=1S/C22H28N4O4/c1-30-20-13-12-19(25-26-20)18(22(28)29)11-10-17(27)7-3-2-6-16-9-8-15-5-4-14-23-21(15)24-16/h8-9,12-13,18H,2-7,10-11,14H2,1H3,(H,23,24)(H,28,29)