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

Systemtic Name: 6-(2-chlorophenyl)-1,3-dimethyl-5-(3-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-(2-chlorophenyl)-1,3-dimethyl-5-(m-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(2-chlorophenyl)-1,3-dimethyl-5-(3-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-chlorophenyl)-1,3-dimethyl-5-(3-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-(2-chlorophenyl)-1,3-dimethyl-5-(m-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3C(=CN2C4=CC=CC=C4Cl)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3C(=CN2C4=CC=CC=C4Cl)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C21H18ClN3O2/c1-13-7-6-8-14(11-13)19-18-17(23(2)21(27)24(3)20(18)26)12-25(19)16-10-5-4-9-15(16)22/h4-12H,1-3H3