3-(6-methoxypyridin-3-yl)-4-[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]butanoic acid hydrochloride

Systemtic Name: 3-(6-methoxypyridin-3-yl)-4-[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]butanoic acid hydrochloride Openeye Name: 3-(6-methoxy-3-pyridyl)-4-[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]butanoic acid hydrochloride CAS Name: 3-(6-methoxy-3-pyridinyl)-4-[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]butanoic acid hydrochloride IUPAC Name: 3-(6-methoxypyridin-3-yl)-4-[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]butanoic acid hydrochloride Traditional Name: 3-(6-methoxy-3-pyridyl)-4-[3-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2,4-oxadiazol-5-yl]butyric acid hydrochloride Formula: C23H28ClN5O4 MolecularWeight: 473.95252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(CC2=NC(=NO2)CCCC3=NC4=C(CCCN4)C=C3)CC(=O)O.Cl

Isomeric SMILES

COC1=NC=C(C=C1)C(CC2=NC(=NO2)CCCC3=NC4=C(CCCN4)C=C3)CC(=O)O.Cl

InChI

InChI=1S/C23H27N5O4.ClH/c1-31-20-10-8-16(14-25-20)17(13-22(29)30)12-21-27-19(28-32-21)6-2-5-18-9-7-15-4-3-11-24-23(15)26-18;/h7-10,14,17H,2-6,11-13H2,1H3,(H,24,26)(H,29,30);1H