N-cyclopentyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-cyclopentyl-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C15H17N3O2/c19-14(17-11-5-1-2-6-11)10-18-13-8-4-3-7-12(13)16-9-15(18)20/h3-4,7-9,11H,1-2,5-6,10H2,(H,17,19)