2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[[4-(1-imidazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(imidazol-1-ylmethyl)benzyl]acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC=C(C=C3)CN4C=CN=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC=C(C=C3)CN4C=CN=C4

InChI

InChI=1S/C24H24N4O2/c1-18(29)28-12-10-21-4-2-3-5-22(21)23(28)14-24(30)26-15-19-6-8-20(9-7-19)16-27-13-11-25-17-27/h2-13,17,23H,14-16H2,1H3,(H,26,30)