1-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)-2-pyridin-4-yl-ethane-1,2-dione

Systemtic Name: 1-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)-2-pyridin-4-yl-ethane-1,2-dione Openeye Name: 1-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]-2-(4-pyridyl)ethane-1,2-dione CAS Name: 1-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)-2-pyridin-4-ylethane-1,2-dione IUPAC Name: 1-(4-cyclopentyloxy-5-methoxypyridin-2-yl)-2-pyridin-4-ylethane-1,2-dione Traditional Name: 1-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]-2-(4-pyridyl)ethane-1,2-dione Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)C(=O)C3=CC=NC=C3

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C18H18N2O4/c1-23-16-11-20-14(10-15(16)24-13-4-2-3-5-13)18(22)17(21)12-6-8-19-9-7-12/h6-11,13H,2-5H2,1H3