N-(1H-benzimidazol-2-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1H-benzimidazol-2-yl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1H-benzimidazol-2-yl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1H-benzimidazol-2-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1H-benzimidazol-2-yl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O2/c1-13(25)24-11-10-14-6-2-3-7-15(14)18(24)12-19(26)23-20-21-16-8-4-5-9-17(16)22-20/h2-11,18H,12H2,1H3,(H2,21,22,23,26)