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1,3-dimethyl-5-(4-methylphenyl)-6-(2-oxidanyl-5-propan-2-yl-phenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione

1,3-dimethyl-5-(4-methylphenyl)-6-(2-oxidanyl-5-propan-2-yl-phenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name:1,3-dimethyl-5-(4-methylphenyl)-6-(2-oxidanyl-5-propan-2-yl-phenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione
Openeye Name:6-(2-hydroxy-5-isopropyl-phenyl)-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione
CAS Name:6-(2-hydroxy-5-propan-2-ylphenyl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione
IUPAC Name:6-(2-hydroxy-5-propan-2-ylphenyl)-1,3-dimethyl-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione
Traditional Name:6-(2-hydroxy-5-isopropyl-phenyl)-1,3-dimethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone
Formula: C24H25N3O3
MolecularWeight: 403.4736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CN2C4=C(C=CC(=C4)C(C)C)O)N(C(=O)N(C3=O)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CN2C4=C(C=CC(=C4)C(C)C)O)N(C(=O)N(C3=O)C)C


InChI

InChI=1S/C24H25N3O3/c1-14(2)17-10-11-20(28)18(12-17)27-13-19-21(23(29)26(5)24(30)25(19)4)22(27)16-8-6-15(3)7-9-16/h6-14,28H,1-5H3


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