6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-[(4-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-[(4-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-[(4-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-[(4-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-[(4-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-(4-fluorobenzyl)uracil Formula: C19H16FN3O4 MolecularWeight: 369.346443

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=CC(=O)N(C(=O)N3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=CC(=O)N(C(=O)N3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN3O4/c20-13-3-1-12(2-4-13)11-23-18(24)10-17(22-19(23)25)21-14-5-6-15-16(9-14)27-8-7-26-15/h1-6,9-10,21H,7-8,11H2,(H,22,25)