N-(1-naphthalen-2-ylethyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

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