1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanone

Systemtic Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanone Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCN4C3=NC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCN4C3=NC5=CC=CC=C54

InChI

InChI=1S/C22H20N4O2/c1-15(27)24-11-10-16-6-2-3-7-17(16)20(24)14-21(28)26-13-12-25-19-9-5-4-8-18(19)23-22(25)26/h2-11,20H,12-14H2,1H3