2-[6-(6-methoxypyridin-3-yl)pyridin-2-yl]-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine

Systemtic Name: 2-[6-(6-methoxypyridin-3-yl)pyridin-2-yl]-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine Openeye Name: 2-[6-(6-methoxy-3-pyridyl)-2-pyridyl]-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine CAS Name: 2-[6-(6-methoxy-3-pyridinyl)-2-pyridinyl]-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine IUPAC Name: 2-[6-(6-methoxypyridin-3-yl)pyridin-2-yl]-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine Traditional Name: 2-[6-(6-methoxy-3-pyridyl)-2-pyridyl]-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NC(=CC=C2)C3=NC=C4CCCCCC4=N3

Isomeric SMILES

COC1=NC=C(C=C1)C2=NC(=CC=C2)C3=NC=C4CCCCCC4=N3

InChI

InChI=1S/C20H20N4O/c1-25-19-11-10-15(12-21-19)16-8-5-9-18(23-16)20-22-13-14-6-3-2-4-7-17(14)24-20/h5,8-13H,2-4,6-7H2,1H3