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

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(1-ethylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1-ethylbenzimidazol-2-yl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1-ethyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1-ethylbenzimidazol-2-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1-ethylbenzimidazol-2-yl)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C22H22N4O2/c1-3-25-19-11-7-6-10-18(19)23-22(25)24-21(28)14-20-17-9-5-4-8-16(17)12-13-26(20)15(2)27/h4-13,20H,3,14H2,1-2H3,(H,23,24,28)