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

Systemtic Name: 6-azanyl-1-butyl-5-[2-(3-fluoranylphenoxy)ethyl-methyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-(3-fluorophenoxy)ethyl-methyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-(3-fluorophenoxy)ethyl-methylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-(3-fluorophenoxy)ethyl-methylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[2-(3-fluorophenoxy)ethyl-methyl-amino]pyrimidine-2,4-quinone Formula: C17H23FN4O3 MolecularWeight: 350.387923

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CCOC2=CC(=CC=C2)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CCOC2=CC(=CC=C2)F)N

InChI

InChI=1S/C17H23FN4O3/c1-3-4-8-22-15(19)14(16(23)20-17(22)24)21(2)9-10-25-13-7-5-6-12(18)11-13/h5-7,11H,3-4,8-10,19H2,1-2H3,(H,20,23,24)