2-(2-oxidanylidenequinoxalin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-tetralin-1-yl-acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H19N3O2/c24-19(22-16-10-5-7-14-6-1-2-8-15(14)16)13-23-18-11-4-3-9-17(18)21-12-20(23)25/h1-4,6,8-9,11-12,16H,5,7,10,13H2,(H,22,24)