(4R)-4-phenyl-1-prop-2-enyl-6-(pyridin-2-ylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: (4R)-4-phenyl-1-prop-2-enyl-6-(pyridin-2-ylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-1-allyl-4-phenyl-6-(2-pyridylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-4-phenyl-1-prop-2-enyl-6-(2-pyridinylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-4-phenyl-1-prop-2-enyl-6-(pyridin-2-ylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-1-allyl-4-phenyl-6-(2-pyridylmethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CC=CC=C3)C(=O)N(C2)CC4=CC=CC=N4

Isomeric SMILES

C=CCN1C2=C([C@H](NC1=O)C3=CC=CC=C3)C(=O)N(C2)CC4=CC=CC=N4

InChI

InChI=1S/C21H20N4O2/c1-2-12-25-17-14-24(13-16-10-6-7-11-22-16)20(26)18(17)19(23-21(25)27)15-8-4-3-5-9-15/h2-11,19H,1,12-14H2,(H,23,27)/t19-/m1/s1