4-(2-methoxyphenyl)-1-methyl-6-(3-methylbutan-2-yl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 4-(2-methoxyphenyl)-1-methyl-6-(3-methylbutan-2-yl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 6-(1,2-dimethylpropyl)-4-(2-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(2-methoxyphenyl)-1-methyl-6-(3-methylbutan-2-yl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(2-methoxyphenyl)-1-methyl-6-(3-methylbutan-2-yl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 6-(1,2-dimethylpropyl)-4-(2-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N1CC2=C(C1=O)C(NC(=O)N2C)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C(C)N1CC2=C(C1=O)C(NC(=O)N2C)C3=CC=CC=C3OC

InChI

InChI=1S/C19H25N3O3/c1-11(2)12(3)22-10-14-16(18(22)23)17(20-19(24)21(14)4)13-8-6-7-9-15(13)25-5/h6-9,11-12,17H,10H2,1-5H3,(H,20,24)