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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CC=CC=C3)C(=O)N(C2)CC4=CN=CC=C4

Isomeric SMILES

C=CCN1C2=C(C(NC1=O)C3=CC=CC=C3)C(=O)N(C2)CC4=CN=CC=C4

InChI

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