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

Systemtic Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-2-methyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-2-methyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-2-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-2-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-2-methyl-4H-1,4-benzoxazin-3-one Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C3=NC(=NO3)C(C)(C)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C3=NC(=NO3)C(C)(C)C

InChI

InChI=1S/C17H22N4O3/c1-9(15-20-16(21-24-15)17(3,4)5)18-11-6-7-13-12(8-11)19-14(22)10(2)23-13/h6-10,18H,1-5H3,(H,19,22)