4-(benzimidazol-1-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 4-(1-benzimidazolyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O3/c1-14-22(28)26-19-12-16(8-11-21(19)30-14)25-23(29)15-6-9-17(10-7-15)27-13-24-18-4-2-3-5-20(18)27/h2-14H,1H3,(H,25,29)(H,26,28)