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

Systemtic Name: N-(2-methylbutan-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-tert-amyl-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C2=CC=CC=C2N=CC1=O

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C2=CC=CC=C2N=CC1=O

InChI

InChI=1S/C15H19N3O2/c1-4-15(2,3)17-13(19)10-18-12-8-6-5-7-11(12)16-9-14(18)20/h5-9H,4,10H2,1-3H3,(H,17,19)