N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)CN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O3/c1-16-25-19-13-17(11-12-20(19)28(16)18-7-3-2-4-8-18)26-23(29)14-27-21-9-5-6-10-22(21)31-15-24(27)30/h2-13H,14-15H2,1H3,(H,26,29)