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

Systemtic Name: 6-[2-(3-fluoranyl-4-methoxy-phenyl)pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 6-[2-(3-fluoro-4-methoxy-phenyl)-4-pyridyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 6-[2-(3-fluoro-4-methoxyphenyl)-4-pyridinyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 6-[2-(3-fluoro-4-methoxyphenyl)pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 6-[2-(3-fluoro-4-methoxy-phenyl)-4-pyridyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C18H13FN4O2 MolecularWeight: 336.319823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13FN4O2/c1-25-16-3-2-10(6-13(16)19)14-7-11(4-5-20-14)15-8-12-17(23-15)21-9-22-18(12)24/h2-9H,1H3,(H2,21,22,23,24)