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

Systemtic Name: 6-cyclopropyl-4-(4-fluorophenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-6-cyclopropyl-4-(4-fluorophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-cyclopropyl-4-(4-fluorophenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-cyclopropyl-4-(4-fluorophenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-6-cyclopropyl-4-(4-fluorophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CC=C(C=C3)F)C(=O)N(C2)C4CC4

Isomeric SMILES

C=CCN1C2=C(C(NC1=O)C3=CC=C(C=C3)F)C(=O)N(C2)C4CC4

InChI

InChI=1S/C18H18FN3O2/c1-2-9-21-14-10-22(13-7-8-13)17(23)15(14)16(20-18(21)24)11-3-5-12(19)6-4-11/h2-6,13,16H,1,7-10H2,(H,20,24)