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

Systemtic Name: 5-(2-bromophenyl)-1,3-dimethyl-6-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 5-(2-bromophenyl)-1,3-dimethyl-6-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 5-(2-bromophenyl)-1,3-dimethyl-6-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 5-(2-bromophenyl)-1,3-dimethyl-6-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 5-(2-bromophenyl)-1,3-dimethyl-6-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C3C(=C2C4=CC=CC=C4Br)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C3C(=C2C4=CC=CC=C4Br)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C21H18BrN3O2/c1-13-8-10-14(11-9-13)25-12-17-18(20(26)24(3)21(27)23(17)2)19(25)15-6-4-5-7-16(15)22/h4-12H,1-3H3