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

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

CC1=C(N=C2C(=C1)CCCN2)CCCCC(=O)CC(CC(=O)O)C3=CN=C(N=C3)OC

Isomeric SMILES

CC1=C(N=C2C(=C1)CCCN2)CCCCC(=O)CC(CC(=O)O)C3=CN=C(N=C3)OC

InChI

InChI=1S/C23H30N4O4/c1-15-10-16-6-5-9-24-22(16)27-20(15)8-4-3-7-19(28)11-17(12-21(29)30)18-13-25-23(31-2)26-14-18/h10,13-14,17H,3-9,11-12H2,1-2H3,(H,24,27)(H,29,30)