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

Systemtic Name: 3-(2-methylpyrimidin-5-yl)-9-(5-oxidanyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Openeye Name: 9-(5-hydroxy-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-3-(2-methylpyrimidin-5-yl)nonanoic acid CAS Name: 9-(5-hydroxy-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-3-(2-methyl-5-pyrimidinyl)nonanoic acid IUPAC Name: 9-(5-hydroxy-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-3-(2-methylpyrimidin-5-yl)nonanoic acid Traditional Name: 9-(5-hydroxy-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-3-(2-methylpyrimidin-5-yl)pelargonic acid Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C(CCCCCCC2=NC3=C(C=C2)C(CCN3)O)CC(=O)O

Isomeric SMILES

CC1=NC=C(C=N1)C(CCCCCCC2=NC3=C(C=C2)C(CCN3)O)CC(=O)O

InChI

InChI=1S/C22H30N4O3/c1-15-24-13-17(14-25-15)16(12-21(28)29)6-4-2-3-5-7-18-8-9-19-20(27)10-11-23-22(19)26-18/h8-9,13-14,16,20,27H,2-7,10-12H2,1H3,(H,23,26)(H,28,29)