6-azanyl-5-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[3-(4-fluorophenoxy)propyl-methyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[3-(4-fluorophenoxy)propyl-methylamino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[3-(4-fluorophenoxy)propyl-methylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[3-(4-fluorophenoxy)propyl-methyl-amino]pyrimidine-2,4-quinone Formula: C21H23FN4O3 MolecularWeight: 398.430723

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)F)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)F)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H23FN4O3/c1-25(12-5-13-29-17-10-8-16(22)9-11-17)18-19(23)26(21(28)24-20(18)27)14-15-6-3-2-4-7-15/h2-4,6-11H,5,12-14,23H2,1H3,(H,24,27,28)