N-[3-(2-methylimidazol-1-yl)propyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3-(2-methylimidazol-1-yl)propyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(2-methylimidazol-1-yl)propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-(2-methyl-1-imidazolyl)propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-(2-methylimidazol-1-yl)propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[3-(2-methylimidazol-1-yl)propyl]acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCN3C=CN=C3C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCN3C=CN=C3C

InChI

InChI=1S/C18H22N4O3/c1-13-18(24)22(15-6-3-4-7-16(15)25-13)12-17(23)20-8-5-10-21-11-9-19-14(21)2/h3-4,6-7,9,11,13H,5,8,10,12H2,1-2H3,(H,20,23)