5-ethyl-7-(methoxymethyl)-1,3-dimethyl-6-(phenoxymethyl)pyrrolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-7-(methoxymethyl)-1,3-dimethyl-6-(phenoxymethyl)pyrrolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 5-ethyl-7-(methoxymethyl)-1,3-dimethyl-6-(phenoxymethyl)pyrrolo[3,2-d]pyrimidine-2,4-dione CAS Name: 5-ethyl-7-(methoxymethyl)-1,3-dimethyl-6-(phenoxymethyl)pyrrolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 5-ethyl-7-(methoxymethyl)-1,3-dimethyl-6-(phenoxymethyl)pyrrolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 5-ethyl-7-(methoxymethyl)-1,3-dimethyl-6-(phenoxymethyl)pyrrolo[3,2-d]pyrimidine-2,4-quinone Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C(=O)N(C(=O)N2C)C)COC)COC3=CC=CC=C3

Isomeric SMILES

CCN1C(=C(C2=C1C(=O)N(C(=O)N2C)C)COC)COC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O4/c1-5-22-15(12-26-13-9-7-6-8-10-13)14(11-25-4)16-17(22)18(23)21(3)19(24)20(16)2/h6-10H,5,11-12H2,1-4H3