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

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CN3C4=CC=CC=C4OC(C3=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CN3C4=CC=CC=C4OC(C3=O)C

InChI

InChI=1S/C21H22N4O3/c1-3-24-16-9-5-4-8-15(16)23-19(24)12-22-20(26)13-25-17-10-6-7-11-18(17)28-14(2)21(25)27/h4-11,14H,3,12-13H2,1-2H3,(H,22,26)