N-[1,3-dimethyl-2,4-bis(oxidanylidene)-5-phenyl-pyrrolo[3,4-d]pyrimidin-6-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1,3-dimethyl-2,4-bis(oxidanylidene)-5-phenyl-pyrrolo[3,4-d]pyrimidin-6-yl]-2-phenoxy-ethanamide Openeye Name: N-(1,3-dimethyl-2,4-dioxo-5-phenyl-pyrrolo[3,4-d]pyrimidin-6-yl)-2-phenoxy-acetamide CAS Name: N-(1,3-dimethyl-2,4-dioxo-5-phenyl-6-pyrrolo[3,4-d]pyrimidinyl)-2-phenoxyacetamide IUPAC Name: N-(1,3-dimethyl-2,4-dioxo-5-phenylpyrrolo[3,4-d]pyrimidin-6-yl)-2-phenoxyacetamide Traditional Name: N-(2,4-diketo-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidin-6-yl)-2-phenoxy-acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CN1C2=CN(C(=C2C(=O)N(C1=O)C)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4/c1-24-17-13-26(23-18(27)14-30-16-11-7-4-8-12-16)20(15-9-5-3-6-10-15)19(17)21(28)25(2)22(24)29/h3-13H,14H2,1-2H3,(H,23,27)