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

Systemtic Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-2-(2-methoxypyrimidin-5-yl)-5-oxidanylidene-nonanoic acid Openeye Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-2-(2-methoxypyrimidin-5-yl)-5-oxo-nonanoic acid CAS Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-2-(2-methoxy-5-pyrimidinyl)-5-oxononanoic acid IUPAC Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-2-(2-methoxypyrimidin-5-yl)-5-oxononanoic acid Traditional Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-5-keto-2-(2-methoxypyrimidin-5-yl)pelargonic acid Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C(CCC(=O)CCCCC2=NC3=C(CCCN3)C=C2C4CC4)C(=O)O

Isomeric SMILES

COC1=NC=C(C=N1)C(CCC(=O)CCCCC2=NC3=C(CCCN3)C=C2C4CC4)C(=O)O

InChI

InChI=1S/C25H32N4O4/c1-33-25-27-14-18(15-28-25)20(24(31)32)11-10-19(30)6-2-3-7-22-21(16-8-9-16)13-17-5-4-12-26-23(17)29-22/h13-16,20H,2-12H2,1H3,(H,26,29)(H,31,32)