6-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]ethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]ethyl]-4H-1,4-benzoxazin-3-one Formula: C15H18N4O3 MolecularWeight: 302.32842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=NOC(=N1)C(C)NC(C)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C15H18N4O3/c1-8(16-9(2)15-17-10(3)19-22-15)11-4-5-13-12(6-11)18-14(20)7-21-13/h4-6,8-9,16H,7H2,1-3H3,(H,18,20)