2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[[3-[(2-methyl-1-imidazolyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-[(2-methylimidazol-1-yl)methyl]benzyl]acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2=CC(=CC=C2)CNC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC1=NC=CN1CC2=CC(=CC=C2)CNC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C25H26N4O2/c1-18-26-11-13-28(18)17-21-7-5-6-20(14-21)16-27-25(31)15-24-23-9-4-3-8-22(23)10-12-29(24)19(2)30/h3-14,24H,15-17H2,1-2H3,(H,27,31)