3-(phenylmethyl)-7-pyridin-2-yl-5H-pyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(phenylmethyl)-7-pyridin-2-yl-5H-pyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 3-benzyl-7-(2-pyridyl)-5H-pyrrolo[3,2-d]pyrimidin-4-one CAS Name: 3-(phenylmethyl)-7-(2-pyridinyl)-5H-pyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 3-benzyl-7-pyridin-2-yl-5H-pyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 3-benzyl-7-(2-pyridyl)-5H-pyrrolo[3,2-d]pyrimidin-4-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)NC=C3C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)NC=C3C4=CC=CC=N4

InChI

InChI=1S/C18H14N4O/c23-18-17-16(14(10-20-17)15-8-4-5-9-19-15)21-12-22(18)11-13-6-2-1-3-7-13/h1-10,12,20H,11H2