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8-(methylamino)-6-pyridin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one

8-(methylamino)-6-pyridin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one

Systemtic Name:8-(methylamino)-6-pyridin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
Openeye Name:8-(methylamino)-6-(3-pyridyl)-5,8-dihydro-4H-oxazolo[4,5-d]azepin-7-one
CAS Name:8-(methylamino)-6-(3-pyridinyl)-5,8-dihydro-4H-oxazolo[4,5-d]azepin-7-one
IUPAC Name:8-(methylamino)-6-pyridin-3-yl-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one
Traditional Name:8-(methylamino)-6-(3-pyridyl)-5,8-dihydro-4H-oxazol[4,5-d]azepin-7-one
Formula: C13H14N4O2
MolecularWeight: 258.27586
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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)C3=CN=CC=C3)N=CO2


Isomeric SMILES

CNC1C2=C(CCN(C1=O)C3=CN=CC=C3)N=CO2


InChI

InChI=1S/C13H14N4O2/c1-14-11-12-10(16-8-19-12)4-6-17(13(11)18)9-3-2-5-15-7-9/h2-3,5,7-8,11,14H,4,6H2,1H3


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