2-[2-(azetidin-1-yl)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one

Systemtic Name: 2-[2-(azetidin-1-yl)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Openeye Name: 2-[2-(azetidin-1-yl)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one CAS Name: 2-[2-(1-azetidinyl)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one IUPAC Name: 2-[2-(azetidin-1-yl)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Traditional Name: 2-[2-(azetidin-1-yl)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C(C1=O)C=CC=N2)CCN3CCC3

Isomeric SMILES

CN1CC(OC2=C(C1=O)C=CC=N2)CCN3CCC3

InChI

InChI=1S/C14H19N3O2/c1-16-10-11(5-9-17-7-3-8-17)19-13-12(14(16)18)4-2-6-15-13/h2,4,6,11H,3,5,7-10H2,1H3