2,2,4,4-tetramethyl-1-quinoxalin-2-yl-pentan-1-one

Systemtic Name: 2,2,4,4-tetramethyl-1-quinoxalin-2-yl-pentan-1-one Openeye Name: 2,2,4,4-tetramethyl-1-quinoxalin-2-yl-pentan-1-one CAS Name: 2,2,4,4-tetramethyl-1-(2-quinoxalinyl)-1-pentanone IUPAC Name: 2,2,4,4-tetramethyl-1-quinoxalin-2-ylpentan-1-one Traditional Name: 2,2,4,4-tetramethyl-1-quinoxalin-2-yl-pentan-1-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C(=O)C1=NC2=CC=CC=C2N=C1

Isomeric SMILES

CC(C)(C)CC(C)(C)C(=O)C1=NC2=CC=CC=C2N=C1

InChI

InChI=1S/C17H22N2O/c1-16(2,3)11-17(4,5)15(20)14-10-18-12-8-6-7-9-13(12)19-14/h6-10H,11H2,1-5H3