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2-[[(4-fluorophenyl)amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one
2-[[(4-fluorophenyl)amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=NC(=CC(=O)N12)CNC3=CC=C(C=C3)F
Isomeric SMILES
CC1=CC=CC2=NC(=CC(=O)N12)CNC3=CC=C(C=C3)F
InChI
InChI=1S/C16H14FN3O/c1-11-3-2-4-15-19-14(9-16(21)20(11)15)10-18-13-7-5-12(17)6-8-13/h2-9,18H,10H2,1H3
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