6-(2-hydroxyethyl)-1,3-dimethyl-5-(3-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 6-(2-hydroxyethyl)-1,3-dimethyl-5-(3-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(2-hydroxyethyl)-1,3-dimethyl-5-(m-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(2-hydroxyethyl)-1,3-dimethyl-5-(3-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-hydroxyethyl)-1,3-dimethyl-5-(3-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(2-hydroxyethyl)-1,3-dimethyl-5-(m-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3C(=CN2CCO)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3C(=CN2CCO)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C17H19N3O3/c1-11-5-4-6-12(9-11)15-14-13(10-20(15)7-8-21)18(2)17(23)19(3)16(14)22/h4-6,9-10,21H,7-8H2,1-3H3