1-(4-pyridin-2-yl-2,3-dihydro-1,4-oxazin-5-yl)butan-1-one

Systemtic Name: 1-(4-pyridin-2-yl-2,3-dihydro-1,4-oxazin-5-yl)butan-1-one Openeye Name: 1-[4-(2-pyridyl)-2,3-dihydro-1,4-oxazin-5-yl]butan-1-one CAS Name: 1-[4-(2-pyridinyl)-2,3-dihydro-1,4-oxazin-5-yl]-1-butanone IUPAC Name: 1-(4-pyridin-2-yl-2,3-dihydro-1,4-oxazin-5-yl)butan-1-one Traditional Name: 1-[4-(2-pyridyl)-2,3-dihydro-1,4-oxazin-5-yl]butan-1-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=COCCN1C2=CC=CC=N2

Isomeric SMILES

CCCC(=O)C1=COCCN1C2=CC=CC=N2

InChI

InChI=1S/C13H16N2O2/c1-2-5-12(16)11-10-17-9-8-15(11)13-6-3-4-7-14-13/h3-4,6-7,10H,2,5,8-9H2,1H3