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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C19H18N4O4/c1-11-18(25)21-13-9-12(7-8-16(13)27-11)20-17(24)10-23-15-6-4-3-5-14(15)22(2)19(23)26/h3-9,11H,10H2,1-2H3,(H,20,24)(H,21,25)