1-[2,3-di(propan-2-yl)quinoxalin-6-yl]ethanone

Systemtic Name: 1-[2,3-di(propan-2-yl)quinoxalin-6-yl]ethanone Openeye Name: 1-(2,3-diisopropylquinoxalin-6-yl)ethanone CAS Name: 1-[2,3-di(propan-2-yl)-6-quinoxalinyl]ethanone IUPAC Name: 1-[2,3-di(propan-2-yl)quinoxalin-6-yl]ethanone Traditional Name: 1-(2,3-diisopropylquinoxalin-6-yl)ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C(C=C2)C(=O)C)N=C1C(C)C

Isomeric SMILES

CC(C)C1=NC2=C(C=C(C=C2)C(=O)C)N=C1C(C)C

InChI

InChI=1S/C16H20N2O/c1-9(2)15-16(10(3)4)18-14-8-12(11(5)19)6-7-13(14)17-15/h6-10H,1-5H3