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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C25H24N2O2/c1-17(21-13-7-10-19-8-3-5-11-22(19)21)26-25(29)16-24-23-12-6-4-9-20(23)14-15-27(24)18(2)28/h3-15,17,24H,16H2,1-2H3,(H,26,29)