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

Systemtic Name: 1-methyl-4-(3-phenoxyphenyl)-6-(pyridin-4-ylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-methyl-4-(3-phenoxyphenyl)-6-(4-pyridylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 1-methyl-4-(3-phenoxyphenyl)-6-(pyridin-4-ylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 1-methyl-4-(3-phenoxyphenyl)-6-(pyridin-4-ylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-methyl-4-(3-phenoxyphenyl)-6-(4-pyridylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N(C2)CC5=CC=NC=C5

Isomeric SMILES

CN1C2=C(C(NC1=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N(C2)CC5=CC=NC=C5

InChI

InChI=1S/C25H22N4O3/c1-28-21-16-29(15-17-10-12-26-13-11-17)24(30)22(21)23(27-25(28)31)18-6-5-9-20(14-18)32-19-7-3-2-4-8-19/h2-14,23H,15-16H2,1H3,(H,27,31)