2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-methyl-4-phenyl-phenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-methyl-4-phenyl-phenyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-methyl-4-phenyl-phenyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-methyl-4-phenylphenyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-methyl-4-phenylphenyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-methyl-4-phenyl-phenyl)acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=CC=C2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CC=C2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C26H24N2O2/c1-18-16-22(20-8-4-3-5-9-20)12-13-24(18)27-26(30)17-25-23-11-7-6-10-21(23)14-15-28(25)19(2)29/h3-16,25H,17H2,1-2H3,(H,27,30)