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

Systemtic Name: 6-(3-azanyl-4-methyl-phenyl)-5-(4-bromophenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(3-amino-4-methyl-phenyl)-5-(4-bromophenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(3-amino-4-methylphenyl)-5-(4-bromophenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(3-amino-4-methylphenyl)-5-(4-bromophenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(3-amino-4-methyl-phenyl)-5-(4-bromophenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C21H19BrN4O2 MolecularWeight: 439.30516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C3C(=C2C4=CC=C(C=C4)Br)C(=O)N(C(=O)N3C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C3C(=C2C4=CC=C(C=C4)Br)C(=O)N(C(=O)N3C)C)N

InChI

InChI=1S/C21H19BrN4O2/c1-12-4-9-15(10-16(12)23)26-11-17-18(20(27)25(3)21(28)24(17)2)19(26)13-5-7-14(22)8-6-13/h4-11H,23H2,1-3H3