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

Systemtic Name: 2-(6-ethoxypyridin-3-yl)-5-oxidanylidene-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Openeye Name: 2-(6-ethoxy-3-pyridyl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid CAS Name: 2-(6-ethoxy-3-pyridinyl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid IUPAC Name: 2-(6-ethoxypyridin-3-yl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Traditional Name: 2-(6-ethoxy-3-pyridyl)-5-keto-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pelargonic acid Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C(CCC(=O)CCCCC2=NC3=C(CCCN3)C=C2)C(=O)O

Isomeric SMILES

CCOC1=NC=C(C=C1)C(CCC(=O)CCCCC2=NC3=C(CCCN3)C=C2)C(=O)O

InChI

InChI=1S/C24H31N3O4/c1-2-31-22-14-10-18(16-26-22)21(24(29)30)13-12-20(28)8-4-3-7-19-11-9-17-6-5-15-25-23(17)27-19/h9-11,14,16,21H,2-8,12-13,15H2,1H3,(H,25,27)(H,29,30)