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

Systemtic Name: 9-(3-ethenyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-2-(2-methylpyrimidin-5-yl)-5-oxidanylidene-nonanoic acid Openeye Name: 2-(2-methylpyrimidin-5-yl)-5-oxo-9-(3-vinyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid CAS Name: 9-(3-ethenyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-2-(2-methyl-5-pyrimidinyl)-5-oxononanoic acid IUPAC Name: 9-(3-ethenyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-2-(2-methylpyrimidin-5-yl)-5-oxononanoic acid Traditional Name: 5-keto-2-(2-methylpyrimidin-5-yl)-9-(3-vinyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pelargonic acid Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C(CCC(=O)CCCCC2=NC3=C(CCCN3)C=C2C=C)C(=O)O

Isomeric SMILES

CC1=NC=C(C=N1)C(CCC(=O)CCCCC2=NC3=C(CCCN3)C=C2C=C)C(=O)O

InChI

InChI=1S/C24H30N4O3/c1-3-17-13-18-7-6-12-25-23(18)28-22(17)9-5-4-8-20(29)10-11-21(24(30)31)19-14-26-16(2)27-15-19/h3,13-15,21H,1,4-12H2,2H3,(H,25,28)(H,30,31)