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

Systemtic Name: 6-[2-[(E)-2-phenylethenyl]pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 6-[2-[(E)-styryl]-4-pyridyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 6-[2-[(E)-2-phenylethenyl]-4-pyridinyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 6-[2-[(E)-2-phenylethenyl]pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 6-[2-[(E)-styryl]-4-pyridyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC=CC(=C2)C3=CC4=C(N3)NC=NC4=O

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O/c24-19-16-11-17(23-18(16)21-12-22-19)14-8-9-20-15(10-14)7-6-13-4-2-1-3-5-13/h1-12H,(H2,21,22,23,24)/b7-6+