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

Systemtic Name: 6-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]-2-methyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]-2-methyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]-2-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]-2-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethylamino]-2-methyl-4H-1,4-benzoxazin-3-one Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N4O4/c1-11(19-23-24-20(28-19)13-4-7-15(26-3)8-5-13)21-14-6-9-17-16(10-14)22-18(25)12(2)27-17/h4-12,21H,1-3H3,(H,22,25)