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

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C22H19N3O2/c1-15(17-10-6-8-16-7-2-3-9-18(16)17)24-21(26)14-25-20-12-5-4-11-19(20)23-13-22(25)27/h2-13,15H,14H2,1H3,(H,24,26)/t15-/m1/s1