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

Systemtic Name: 2-(2-ethoxypyrimidin-5-yl)-5-oxidanylidene-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Openeye Name: 2-(2-ethoxypyrimidin-5-yl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid CAS Name: 2-(2-ethoxy-5-pyrimidinyl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid IUPAC Name: 2-(2-ethoxypyrimidin-5-yl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Traditional Name: 2-(2-ethoxypyrimidin-5-yl)-5-keto-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pelargonic acid Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=N1)C(CCC(=O)CCCCC2=NC3=C(CCCN3)C=C2)C(=O)O

Isomeric SMILES

CCOC1=NC=C(C=N1)C(CCC(=O)CCCCC2=NC3=C(CCCN3)C=C2)C(=O)O

InChI

InChI=1S/C23H30N4O4/c1-2-31-23-25-14-17(15-26-23)20(22(29)30)12-11-19(28)8-4-3-7-18-10-9-16-6-5-13-24-21(16)27-18/h9-10,14-15,20H,2-8,11-13H2,1H3,(H,24,27)(H,29,30)