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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

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