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

Systemtic Name: 6-(3,4-dimethylphenyl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(3,4-dimethylphenyl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(3,4-dimethylphenyl)-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(3,4-dimethylphenyl)-1,3-dimethyl-5-phenylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(3,4-dimethylphenyl)-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-14-10-11-17(12-15(14)2)25-13-18-19(20(25)16-8-6-5-7-9-16)21(26)24(4)22(27)23(18)3/h5-13H,1-4H3