4-(3,3-dimethylbutanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3,3-dimethylbutanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3,3-dimethylbutanoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(3,3-dimethyl-1-oxobutyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3,3-dimethylbutanoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3,3-dimethylbutanoyl)-1,3-dihydroquinoxalin-2-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)CC(=O)N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O2/c1-14(2,3)8-13(18)16-9-12(17)15-10-6-4-5-7-11(10)16/h4-7H,8-9H2,1-3H3,(H,15,17)