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

Systemtic Name: 6-butyl-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-butyl-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-butyl-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-butyl-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-butyl-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C2C(=C1C3=CC=C(C=C3)C)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCCN1C=C2C(=C1C3=CC=C(C=C3)C)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C19H23N3O2/c1-5-6-11-22-12-15-16(18(23)21(4)19(24)20(15)3)17(22)14-9-7-13(2)8-10-14/h7-10,12H,5-6,11H2,1-4H3