N-(1H-benzimidazol-2-ylmethyl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O3/c1-12-19(25)23(15-8-4-5-9-16(15)26-12)11-18(24)20-10-17-21-13-6-2-3-7-14(13)22-17/h2-9,12H,10-11H2,1H3,(H,20,24)(H,21,22)