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

Systemtic Name: 3-(5-methylpyrazin-2-yl)-5-oxidanylidene-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Openeye Name: 3-(5-methylpyrazin-2-yl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid CAS Name: 3-(5-methyl-2-pyrazinyl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid IUPAC Name: 3-(5-methylpyrazin-2-yl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Traditional Name: 5-keto-3-(5-methylpyrazin-2-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pelargonic acid Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)C(CC(=O)CCCCC2=NC3=C(CCCN3)C=C2)CC(=O)O

Isomeric SMILES

CC1=CN=C(C=N1)C(CC(=O)CCCCC2=NC3=C(CCCN3)C=C2)CC(=O)O

InChI

InChI=1S/C22H28N4O3/c1-15-13-25-20(14-24-15)17(12-21(28)29)11-19(27)7-3-2-6-18-9-8-16-5-4-10-23-22(16)26-18/h8-9,13-14,17H,2-7,10-12H2,1H3,(H,23,26)(H,28,29)