1-methyl-6-(2-methylphenyl)-4-phenyl-4,4a,7,7a-tetrahydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 1-methyl-6-(2-methylphenyl)-4-phenyl-4,4a,7,7a-tetrahydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-methyl-6-(o-tolyl)-4-phenyl-4,4a,7,7a-tetrahydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 1-methyl-6-(2-methylphenyl)-4-phenyl-4,4a,7,7a-tetrahydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 1-methyl-6-(2-methylphenyl)-4-phenyl-4,4a,7,7a-tetrahydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-methyl-6-(o-tolyl)-4-phenyl-4,4a,7,7a-tetrahydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC3C(C2=O)C(NC(=O)N3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CC3C(C2=O)C(NC(=O)N3C)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2/c1-13-8-6-7-11-15(13)23-12-16-17(19(23)24)18(21-20(25)22(16)2)14-9-4-3-5-10-14/h3-11,16-18H,12H2,1-2H3,(H,21,25)