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6-azanyl-5-[(5-fluoranyl-2-methoxy-phenyl)methyl-methyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione

6-azanyl-5-[(5-fluoranyl-2-methoxy-phenyl)methyl-methyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name:6-azanyl-5-[(5-fluoranyl-2-methoxy-phenyl)methyl-methyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione
Openeye Name:6-amino-1-benzyl-5-[(5-fluoro-2-methoxy-phenyl)methyl-methyl-amino]pyrimidine-2,4-dione
CAS Name:6-amino-5-[(5-fluoro-2-methoxyphenyl)methyl-methylamino]-1-(phenylmethyl)pyrimidine-2,4-dione
IUPAC Name:6-amino-1-benzyl-5-[(5-fluoro-2-methoxyphenyl)methyl-methylamino]pyrimidine-2,4-dione
Traditional Name:6-amino-1-benzyl-5-[(5-fluoro-2-methoxy-benzyl)-methyl-amino]pyrimidine-2,4-quinone
Formula: C20H21FN4O3
MolecularWeight: 384.404143
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)F)OC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N


Isomeric SMILES

CN(CC1=C(C=CC(=C1)F)OC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N


InChI

InChI=1S/C20H21FN4O3/c1-24(12-14-10-15(21)8-9-16(14)28-2)17-18(22)25(20(27)23-19(17)26)11-13-6-4-3-5-7-13/h3-10H,11-12,22H2,1-2H3,(H,23,26,27)


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