1-phenyl-3-(pyridin-4-ylmethyl)-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-phenyl-3-(pyridin-4-ylmethyl)-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-phenyl-3-(4-pyridylmethyl)-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 1-phenyl-3-(pyridin-4-ylmethyl)-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-phenyl-3-(pyridin-4-ylmethyl)-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-phenyl-3-(4-pyridylmethyl)-5H-pyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(=O)N(C2=O)CC4=CC=NC=C4)NC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C(=O)N(C2=O)CC4=CC=NC=C4)NC=C3

InChI

InChI=1S/C18H14N4O2/c23-17-16-15(8-11-20-16)22(14-4-2-1-3-5-14)18(24)21(17)12-13-6-9-19-10-7-13/h1-11,20H,12H2