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

Systemtic Name: 6-[2-(4-phenylmethoxyphenyl)pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 6-[2-(4-benzyloxyphenyl)-4-pyridyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 6-[2-(4-phenylmethoxyphenyl)-4-pyridinyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 6-[2-(4-phenylmethoxyphenyl)pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 6-[2-(4-benzoxyphenyl)-4-pyridyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=CC(=C3)C4=CC5=C(N4)NC=NC5=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=CC(=C3)C4=CC5=C(N4)NC=NC5=O

InChI

InChI=1S/C24H18N4O2/c29-24-20-13-22(28-23(20)26-15-27-24)18-10-11-25-21(12-18)17-6-8-19(9-7-17)30-14-16-4-2-1-3-5-16/h1-13,15H,14H2,(H2,26,27,28,29)