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

Systemtic Name: 5-(4-bromophenyl)-1,3-dimethyl-6-pentyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 5-(4-bromophenyl)-1,3-dimethyl-6-pentyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 5-(4-bromophenyl)-1,3-dimethyl-6-pentylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-bromophenyl)-1,3-dimethyl-6-pentylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-amyl-5-(4-bromophenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O2/c1-4-5-6-11-23-12-15-16(18(24)22(3)19(25)21(15)2)17(23)13-7-9-14(20)10-8-13/h7-10,12H,4-6,11H2,1-3H3