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

Systemtic Name: 6-azanyl-1-butyl-5-[ethyl-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[ethyl-[3-(4-fluorophenoxy)-2-hydroxy-propyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[ethyl-[3-(4-fluorophenoxy)-2-hydroxypropyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[ethyl-[3-(4-fluorophenoxy)-2-hydroxypropyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[ethyl-[3-(4-fluorophenoxy)-2-hydroxy-propyl]amino]pyrimidine-2,4-quinone Formula: C19H27FN4O4 MolecularWeight: 394.440483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27FN4O4/c1-3-5-10-24-17(21)16(18(26)22-19(24)27)23(4-2)11-14(25)12-28-15-8-6-13(20)7-9-15/h6-9,14,25H,3-5,10-12,21H2,1-2H3,(H,22,26,27)