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

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[benzofuran-2-yl(phenyl)methyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-benzofuranyl(phenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[1-benzofuran-2-yl(phenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[benzofuran-2-yl(phenyl)methyl]acetamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H24N2O3/c1-19(31)30-16-15-20-9-5-7-13-23(20)24(30)18-27(32)29-28(21-10-3-2-4-11-21)26-17-22-12-6-8-14-25(22)33-26/h2-17,24,28H,18H2,1H3,(H,29,32)