1-methyl-6-(2-methylpropyl)-4-(3-phenoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 1-methyl-6-(2-methylpropyl)-4-(3-phenoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 6-isobutyl-1-methyl-4-(3-phenoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 1-methyl-6-(2-methylpropyl)-4-(3-phenoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 1-methyl-6-(2-methylpropyl)-4-(3-phenoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 6-isobutyl-1-methyl-4-(3-phenoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC2=C(C1=O)C(NC(=O)N2C)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)CN1CC2=C(C1=O)C(NC(=O)N2C)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-15(2)13-26-14-19-20(22(26)27)21(24-23(28)25(19)3)16-8-7-11-18(12-16)29-17-9-5-4-6-10-17/h4-12,15,21H,13-14H2,1-3H3,(H,24,28)