N-(3,5-dimethylphenyl)-2-(2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(2-keto-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3)C

InChI

InChI=1S/C19H18N4O2/c1-11-7-12(2)9-13(8-11)20-17(24)10-16-18(25)22-19-21-14-5-3-4-6-15(14)23(16)19/h3-9,16H,10H2,1-2H3,(H,20,24)(H,21,22,25)