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

Systemtic Name: 5-(4-methoxyphenyl)-1,3-dimethyl-6-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 5-(4-methoxyphenyl)-1,3-dimethyl-6-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 5-(4-methoxyphenyl)-1,3-dimethyl-6-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-methoxyphenyl)-1,3-dimethyl-6-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 5-(4-methoxyphenyl)-1,3-dimethyl-6-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-14-5-9-16(10-6-14)25-13-18-19(21(26)24(3)22(27)23(18)2)20(25)15-7-11-17(28-4)12-8-15/h5-13H,1-4H3