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

Systemtic Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-3-(2-ethoxypyrimidin-5-yl)-5-oxidanylidene-nonanoic acid Openeye Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-3-(2-ethoxypyrimidin-5-yl)-5-oxo-nonanoic acid CAS Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-3-(2-ethoxy-5-pyrimidinyl)-5-oxononanoic acid IUPAC Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-3-(2-ethoxypyrimidin-5-yl)-5-oxononanoic acid Traditional Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-3-(2-ethoxypyrimidin-5-yl)-5-keto-pelargonic acid Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=N1)C(CC(=O)CCCCC2=NC3=C(CCCN3)C=C2C4CC4)CC(=O)O

Isomeric SMILES

CCOC1=NC=C(C=N1)C(CC(=O)CCCCC2=NC3=C(CCCN3)C=C2C4CC4)CC(=O)O

InChI

InChI=1S/C26H34N4O4/c1-2-34-26-28-15-20(16-29-26)19(14-24(32)33)12-21(31)7-3-4-8-23-22(17-9-10-17)13-18-6-5-11-27-25(18)30-23/h13,15-17,19H,2-12,14H2,1H3,(H,27,30)(H,32,33)