6-[1-(pyridin-2-ylmethylamino)ethyl]-4H-1,4-benzoxazin-3-one hydrochloride

Systemtic Name: 6-[1-(pyridin-2-ylmethylamino)ethyl]-4H-1,4-benzoxazin-3-one hydrochloride Openeye Name: 6-[1-(2-pyridylmethylamino)ethyl]-4H-1,4-benzoxazin-3-one hydrochloride CAS Name: 6-[1-(2-pyridinylmethylamino)ethyl]-4H-1,4-benzoxazin-3-one hydrochloride IUPAC Name: 6-[1-(pyridin-2-ylmethylamino)ethyl]-4H-1,4-benzoxazin-3-one hydrochloride Traditional Name: 6-[1-(2-pyridylmethylamino)ethyl]-4H-1,4-benzoxazin-3-one hydrochloride Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NCC3=CC=CC=N3.Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NCC3=CC=CC=N3.Cl

InChI

InChI=1S/C16H17N3O2.ClH/c1-11(18-9-13-4-2-3-7-17-13)12-5-6-15-14(8-12)19-16(20)10-21-15;/h2-8,11,18H,9-10H2,1H3,(H,19,20);1H