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

Systemtic Name: 6-azanyl-1-butyl-5-[[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-propyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[[3-(4-fluorophenoxy)-2-hydroxy-propyl]-propyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[[3-(4-fluorophenoxy)-2-hydroxypropyl]-propylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[[3-(4-fluorophenoxy)-2-hydroxypropyl]-propylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[[3-(4-fluorophenoxy)-2-hydroxy-propyl]-propyl-amino]pyrimidine-2,4-quinone Formula: C20H29FN4O4 MolecularWeight: 408.467063

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)CC(COC2=CC=C(C=C2)F)O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)CC(COC2=CC=C(C=C2)F)O)N

InChI

InChI=1S/C20H29FN4O4/c1-3-5-11-25-18(22)17(19(27)23-20(25)28)24(10-4-2)12-15(26)13-29-16-8-6-14(21)7-9-16/h6-9,15,26H,3-5,10-13,22H2,1-2H3,(H,23,27,28)