N-[(1S)-1-naphthalen-1-ylethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[(1S)-1-(1-naphthyl)ethyl]-1H-pyridine-3-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C18H16N2O2/c1-12(20-18(22)16-10-5-11-19-17(16)21)14-9-4-7-13-6-2-3-8-15(13)14/h2-12H,1H3,(H,19,21)(H,20,22)/t12-/m0/s1