1-[4-[[2-azanyl-5-[(3-fluorophenyl)methyl]-6-methyl-pyrimidin-4-yl]amino]oxan-4-yl]ethanone

Systemtic Name: 1-[4-[[2-azanyl-5-[(3-fluorophenyl)methyl]-6-methyl-pyrimidin-4-yl]amino]oxan-4-yl]ethanone Openeye Name: 1-[4-[[2-amino-5-[(3-fluorophenyl)methyl]-6-methyl-pyrimidin-4-yl]amino]tetrahydropyran-4-yl]ethanone CAS Name: 1-[4-[[2-amino-5-[(3-fluorophenyl)methyl]-6-methyl-4-pyrimidinyl]amino]-4-oxanyl]ethanone IUPAC Name: 1-[4-[[2-amino-5-[(3-fluorophenyl)methyl]-6-methylpyrimidin-4-yl]amino]oxan-4-yl]ethanone Traditional Name: 1-[4-[[2-amino-5-(3-fluorobenzyl)-6-methyl-pyrimidin-4-yl]amino]tetrahydropyran-4-yl]ethanone Formula: C19H23FN4O2 MolecularWeight: 358.409923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)NC2(CCOCC2)C(=O)C)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C(=NC(=N1)N)NC2(CCOCC2)C(=O)C)CC3=CC(=CC=C3)F

InChI

InChI=1S/C19H23FN4O2/c1-12-16(11-14-4-3-5-15(20)10-14)17(23-18(21)22-12)24-19(13(2)25)6-8-26-9-7-19/h3-5,10H,6-9,11H2,1-2H3,(H3,21,22,23,24)