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

Systemtic Name: 1-methyl-6-phenethyl-4-(3-phenylmethoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 4-(3-benzyloxyphenyl)-1-methyl-6-phenethyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 1-methyl-6-phenethyl-4-(3-phenylmethoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 1-methyl-6-phenethyl-4-(3-phenylmethoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 4-(3-benzoxyphenyl)-1-methyl-6-phenethyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)N(C2)CCC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C(NC1=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)N(C2)CCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c1-30-24-18-31(16-15-20-9-4-2-5-10-20)27(32)25(24)26(29-28(30)33)22-13-8-14-23(17-22)34-19-21-11-6-3-7-12-21/h2-14,17,26H,15-16,18-19H2,1H3,(H,29,33)