3-methyl-6-[(4-methylphenyl)methyl]-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-[(4-methylphenyl)methyl]-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 1-isobutyl-3-methyl-6-(p-tolylmethyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 3-methyl-6-[(4-methylphenyl)methyl]-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-[(4-methylphenyl)methyl]-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 1-isobutyl-3-methyl-6-(4-methylbenzyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C3C(=C2)N(C(=O)N(C3=O)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C3C(=C2)N(C(=O)N(C3=O)C)CC(C)C

InChI

InChI=1S/C19H23N3O2/c1-13(2)9-22-17-12-21(10-15-7-5-14(3)6-8-15)11-16(17)18(23)20(4)19(22)24/h5-8,11-13H,9-10H2,1-4H3