5-(4-tert-butylphenyl)-1,3-dimethyl-6-propyl-pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 5-(4-tert-butylphenyl)-1,3-dimethyl-6-propyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 5-(4-tert-butylphenyl)-1,3-dimethyl-6-propyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 5-(4-tert-butylphenyl)-1,3-dimethyl-6-propylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-tert-butylphenyl)-1,3-dimethyl-6-propylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 5-(4-tert-butylphenyl)-1,3-dimethyl-6-propyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C2C(=C1C3=CC=C(C=C3)C(C)(C)C)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCN1C=C2C(=C1C3=CC=C(C=C3)C(C)(C)C)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C21H27N3O2/c1-7-12-24-13-16-17(19(25)23(6)20(26)22(16)5)18(24)14-8-10-15(11-9-14)21(2,3)4/h8-11,13H,7,12H2,1-6H3