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

Systemtic Name: 1,3-dimethyl-5-(4-methylphenyl)-6-phenethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6-phenethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-(4-methylphenyl)-6-phenethylpyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-(4-methylphenyl)-6-phenethylpyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-phenethyl-5-(p-tolyl)pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CN2CCC4=CC=CC=C4)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CN2CCC4=CC=CC=C4)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C23H23N3O2/c1-16-9-11-18(12-10-16)21-20-19(24(2)23(28)25(3)22(20)27)15-26(21)14-13-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3