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

Systemtic Name: 3-(6-methoxypyridin-3-yl)-5-oxidanylidene-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Openeye Name: 3-(6-methoxy-3-pyridyl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid CAS Name: 3-(6-methoxy-3-pyridinyl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid IUPAC Name: 3-(6-methoxypyridin-3-yl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Traditional Name: 5-keto-3-(6-methoxy-3-pyridyl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pelargonic acid Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(CC(=O)CCCCC2=NC3=C(CCCN3)C=C2)CC(=O)O

Isomeric SMILES

COC1=NC=C(C=C1)C(CC(=O)CCCCC2=NC3=C(CCCN3)C=C2)CC(=O)O

InChI

InChI=1S/C23H29N3O4/c1-30-21-11-9-17(15-25-21)18(14-22(28)29)13-20(27)7-3-2-6-19-10-8-16-5-4-12-24-23(16)26-19/h8-11,15,18H,2-7,12-14H2,1H3,(H,24,26)(H,28,29)