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

Systemtic Name: 5-(4-tert-butylphenyl)-1,3-dimethyl-6-pentyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 5-(4-tert-butylphenyl)-1,3-dimethyl-6-pentyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 5-(4-tert-butylphenyl)-1,3-dimethyl-6-pentylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-tert-butylphenyl)-1,3-dimethyl-6-pentylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-amyl-5-(4-tert-butylphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C2C(=C1C3=CC=C(C=C3)C(C)(C)C)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCCCN1C=C2C(=C1C3=CC=C(C=C3)C(C)(C)C)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C23H31N3O2/c1-7-8-9-14-26-15-18-19(21(27)25(6)22(28)24(18)5)20(26)16-10-12-17(13-11-16)23(2,3)4/h10-13,15H,7-9,14H2,1-6H3