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

Systemtic Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1-methyl-2-phenethyl-5-benzimidazolyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1-methyl-2-phenethylbenzimidazol-5-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(1-methyl-2-phenethyl-benzimidazol-5-yl)acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43)N=C1CCC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43)N=C1CCC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c1-29-21-13-12-19(15-20(21)28-24(29)14-11-18-7-3-2-4-8-18)27-25(31)16-30-22-9-5-6-10-23(22)33-17-26(30)32/h2-10,12-13,15H,11,14,16-17H2,1H3,(H,27,31)