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

Systemtic Name: 2-(6-methoxypyridin-3-yl)-7-oxidanylidene-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Openeye Name: 2-(6-methoxy-3-pyridyl)-7-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid CAS Name: 2-(6-methoxy-3-pyridinyl)-7-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid IUPAC Name: 2-(6-methoxypyridin-3-yl)-7-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Traditional Name: 7-keto-2-(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(CCCCC(=O)CCC2=NC3=C(CCCN3)C=C2)C(=O)O

Isomeric SMILES

COC1=NC=C(C=C1)C(CCCCC(=O)CCC2=NC3=C(CCCN3)C=C2)C(=O)O

InChI

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