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

Systemtic Name: 2-methyl-6-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylamino]-2-methyl-4H-1,4-benzoxazin-3-one CAS Name: 2-methyl-6-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]-4H-1,4-benzoxazin-3-one IUPAC Name: 2-methyl-6-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylamino]-2-methyl-4H-1,4-benzoxazin-3-one Formula: C16H20N4O3 MolecularWeight: 316.355

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-8(2)14-19-16(23-20-14)9(3)17-11-5-6-13-12(7-11)18-15(21)10(4)22-13/h5-10,17H,1-4H3,(H,18,21)