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

Systemtic Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-2-(2-methylpyrimidin-5-yl)-5-oxidanylidene-nonanoic acid Openeye Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-2-(2-methylpyrimidin-5-yl)-5-oxo-nonanoic acid CAS Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-2-(2-methyl-5-pyrimidinyl)-5-oxononanoic acid IUPAC Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-2-(2-methylpyrimidin-5-yl)-5-oxononanoic acid Traditional Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-5-keto-2-(2-methylpyrimidin-5-yl)pelargonic acid Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C(CCC(=O)CCCCC2=NC3=C(CCCN3)C=C2C4CC4)C(=O)O

Isomeric SMILES

CC1=NC=C(C=N1)C(CCC(=O)CCCCC2=NC3=C(CCCN3)C=C2C4CC4)C(=O)O

InChI

InChI=1S/C25H32N4O3/c1-16-27-14-19(15-28-16)21(25(31)32)11-10-20(30)6-2-3-7-23-22(17-8-9-17)13-18-5-4-12-26-24(18)29-23/h13-15,17,21H,2-12H2,1H3,(H,26,29)(H,31,32)