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

Systemtic Name: 6-[2-[(E)-2-pyridin-3-ylethenyl]pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 6-[2-[(E)-2-(3-pyridyl)vinyl]-4-pyridyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 6-[2-[(E)-2-(3-pyridinyl)ethenyl]-4-pyridinyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 6-[2-[(E)-2-pyridin-3-ylethenyl]pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 6-[2-[(E)-2-(3-pyridyl)vinyl]-4-pyridyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O/c24-18-15-9-16(23-17(15)21-11-22-18)13-5-7-20-14(8-13)4-3-12-2-1-6-19-10-12/h1-11H,(H2,21,22,23,24)/b4-3+