1-(2,3-diethyl-7-methyl-quinoxalin-6-yl)ethanone

Systemtic Name: 1-(2,3-diethyl-7-methyl-quinoxalin-6-yl)ethanone Openeye Name: 1-(2,3-diethyl-7-methyl-quinoxalin-6-yl)ethanone CAS Name: 1-(2,3-diethyl-7-methyl-6-quinoxalinyl)ethanone IUPAC Name: 1-(2,3-diethyl-7-methylquinoxalin-6-yl)ethanone Traditional Name: 1-(2,3-diethyl-7-methyl-quinoxalin-6-yl)ethanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C(=C2)C)C(=O)C)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C(=C2)C)C(=O)C)N=C1CC

InChI

InChI=1S/C15H18N2O/c1-5-12-13(6-2)17-15-8-11(10(4)18)9(3)7-14(15)16-12/h7-8H,5-6H2,1-4H3