2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(1-naphthyl)ethyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(1-naphthyl)ethyl]acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2/c1-18(28)27-16-14-21-8-3-5-12-23(21)24(27)17-25(29)26-15-13-20-10-6-9-19-7-2-4-11-22(19)20/h2-12,14,16,24H,13,15,17H2,1H3,(H,26,29)