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

Systemtic Name: 2-(2-cyclopropylpyrimidin-5-yl)-5-oxidanylidene-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Openeye Name: 2-(2-cyclopropylpyrimidin-5-yl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid CAS Name: 2-(2-cyclopropyl-5-pyrimidinyl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid IUPAC Name: 2-(2-cyclopropylpyrimidin-5-yl)-5-oxo-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Traditional Name: 2-(2-cyclopropylpyrimidin-5-yl)-5-keto-9-(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:

C1CC2=C(NC1)N=C(C=C2)CCCCC(=O)CCC(C3=CN=C(N=C3)C4CC4)C(=O)O

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCCCC(=O)CCC(C3=CN=C(N=C3)C4CC4)C(=O)O

InChI

InChI=1S/C24H30N4O3/c29-20(6-2-1-5-19-10-9-16-4-3-13-25-23(16)28-19)11-12-21(24(30)31)18-14-26-22(27-15-18)17-7-8-17/h9-10,14-15,17,21H,1-8,11-13H2,(H,25,28)(H,30,31)