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

Systemtic Name: 6-(2-azanyl-4,5-dimethyl-phenyl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(2-amino-4,5-dimethyl-phenyl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(2-amino-4,5-dimethylphenyl)-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-amino-4,5-dimethylphenyl)-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(2-amino-4,5-dimethyl-phenyl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)N2C=C3C(=C2C4=CC=CC=C4)C(=O)N(C(=O)N3C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1C)N2C=C3C(=C2C4=CC=CC=C4)C(=O)N(C(=O)N3C)C)N

InChI

InChI=1S/C22H22N4O2/c1-13-10-16(23)17(11-14(13)2)26-12-18-19(20(26)15-8-6-5-7-9-15)21(27)25(4)22(28)24(18)3/h5-12H,23H2,1-4H3