3-(6-methoxypyridin-3-yl)-9-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-1,8-naphthyridin-2-yl)nonanoic acid

Systemtic Name: 3-(6-methoxypyridin-3-yl)-9-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-1,8-naphthyridin-2-yl)nonanoic acid Openeye Name: 3-(6-methoxy-3-pyridyl)-9-(4-oxo-5,6,7,8-tetrahydro-1H-1,8-naphthyridin-2-yl)nonanoic acid CAS Name: 3-(6-methoxy-3-pyridinyl)-9-(4-oxo-5,6,7,8-tetrahydro-1H-1,8-naphthyridin-2-yl)nonanoic acid IUPAC Name: 3-(6-methoxypyridin-3-yl)-9-(4-oxo-5,6,7,8-tetrahydro-1H-1,8-naphthyridin-2-yl)nonanoic acid Traditional Name: 9-(4-keto-5,6,7,8-tetrahydro-1H-1,8-naphthyridin-2-yl)-3-(6-methoxy-3-pyridyl)pelargonic acid Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(CCCCCCC2=CC(=O)C3=C(N2)NCCC3)CC(=O)O

Isomeric SMILES

COC1=NC=C(C=C1)C(CCCCCCC2=CC(=O)C3=C(N2)NCCC3)CC(=O)O

InChI

InChI=1S/C23H31N3O4/c1-30-21-11-10-17(15-25-21)16(13-22(28)29)7-4-2-3-5-8-18-14-20(27)19-9-6-12-24-23(19)26-18/h10-11,14-16H,2-9,12-13H2,1H3,(H,28,29)(H2,24,26,27)