2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-(2-methylpropyl)ethanamide; ethanoic acid

Systemtic Name: 2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-(2-methylpropyl)ethanamide; ethanoic acid Openeye Name: acetic acid; 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-isobutyl-acetamide CAS Name: acetic acid; 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(2-methylpropyl)acetamide IUPAC Name: acetic acid; 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(2-methylpropyl)acetamide Traditional Name: acetic acid; N-isobutyl-2-(3-keto-6,7-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NCC(C)C.CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NCC(C)C.CC(=O)O

InChI

InChI=1S/C16H23N3O2.C2H4O2/c1-9(2)8-17-15(20)7-14-16(21)19-13-6-11(4)10(3)5-12(13)18-14;1-2(3)4/h5-6,9,14,18H,7-8H2,1-4H3,(H,17,20)(H,19,21);1H3,(H,3,4)