6-[2-(6-methoxypyridin-3-yl)pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 6-[2-(6-methoxypyridin-3-yl)pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 6-[2-(6-methoxy-3-pyridyl)-4-pyridyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 6-[2-(6-methoxy-3-pyridinyl)-4-pyridinyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 6-[2-(6-methoxypyridin-3-yl)pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 6-[2-(6-methoxy-3-pyridyl)-4-pyridyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NC=CC(=C2)C3=CC4=C(N3)NC=NC4=O

Isomeric SMILES

COC1=NC=C(C=C1)C2=NC=CC(=C2)C3=CC4=C(N3)NC=NC4=O

InChI

InChI=1S/C17H13N5O2/c1-24-15-3-2-11(8-19-15)13-6-10(4-5-18-13)14-7-12-16(22-14)20-9-21-17(12)23/h2-9H,1H3,(H2,20,21,22,23)