N-[(1R)-1-naphthalen-2-ylethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O2/c1-16(19-11-10-17-6-2-3-8-20(17)14-19)24-22(26)15-25-13-12-18-7-4-5-9-21(18)23(25)27/h2-14,16H,15H2,1H3,(H,24,26)/t16-/m1/s1