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

Systemtic Name: 2-azanyl-6-[2-[(E)-2-phenylethenyl]pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-[2-[(E)-styryl]-4-pyridyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-6-[2-[(E)-2-phenylethenyl]-4-pyridinyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-[2-[(E)-2-phenylethenyl]pyridin-4-yl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-[2-[(E)-styryl]-4-pyridyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C19H15N5O MolecularWeight: 329.3553

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O/c20-19-23-17-15(18(25)24-19)11-16(22-17)13-8-9-21-14(10-13)7-6-12-4-2-1-3-5-12/h1-11H,(H4,20,22,23,24,25)/b7-6+