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

Systemtic Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-2-(6-methoxypyridin-3-yl)-5-oxidanylidene-nonanoic acid Openeye Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-2-(6-methoxy-3-pyridyl)-5-oxo-nonanoic acid CAS Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-2-(6-methoxy-3-pyridinyl)-5-oxononanoic acid IUPAC Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-2-(6-methoxypyridin-3-yl)-5-oxononanoic acid Traditional Name: 9-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-5-keto-2-(6-methoxy-3-pyridyl)pelargonic acid Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(CCC(=O)CCCCC2=NC3=C(CCCN3)C=C2C4CC4)C(=O)O

Isomeric SMILES

COC1=NC=C(C=C1)C(CCC(=O)CCCCC2=NC3=C(CCCN3)C=C2C4CC4)C(=O)O

InChI

InChI=1S/C26H33N3O4/c1-33-24-13-10-19(16-28-24)21(26(31)32)12-11-20(30)6-2-3-7-23-22(17-8-9-17)15-18-5-4-14-27-25(18)29-23/h10,13,15-17,21H,2-9,11-12,14H2,1H3,(H,27,29)(H,31,32)