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(7E)-1-butyl-7-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-2,3-dihydroimidazo[1,2-a]pyrimidine-5,6-dione

(7E)-1-butyl-7-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-2,3-dihydroimidazo[1,2-a]pyrimidine-5,6-dione

Systemtic Name:(7E)-1-butyl-7-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-2,3-dihydroimidazo[1,2-a]pyrimidine-5,6-dione
Openeye Name:(7E)-1-butyl-7-[[(4-fluorophenyl)methylamino]-hydroxy-methylene]-2,3-dihydroimidazo[1,2-a]pyrimidine-5,6-dione
CAS Name:(7E)-1-butyl-7-[[(4-fluorophenyl)methylamino]-hydroxymethylidene]-2,3-dihydroimidazo[1,2-a]pyrimidine-5,6-dione
IUPAC Name:(7E)-1-butyl-7-[[(4-fluorophenyl)methylamino]-hydroxymethylidene]-2,3-dihydroimidazo[1,2-a]pyrimidine-5,6-dione
Traditional Name:(7E)-1-butyl-7-[[(4-fluorobenzyl)amino]-hydroxy-methylene]-2,3-dihydroimidazo[1,2-a]pyrimidine-5,6-quinone
Formula: C18H21FN4O3
MolecularWeight: 360.382743
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN2C1=NC(=C(NCC3=CC=C(C=C3)F)O)C(=O)C2=O


Isomeric SMILES

CCCCN1CCN2C1=N/C(=C(\NCC3=CC=C(C=C3)F)/O)/C(=O)C2=O


InChI

InChI=1S/C18H21FN4O3/c1-2-3-8-22-9-10-23-17(26)15(24)14(21-18(22)23)16(25)20-11-12-4-6-13(19)7-5-12/h4-7,20,25H,2-3,8-11H2,1H3/b16-14+


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