6-(2,2-dimethylpropanoyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2,2-dimethylpropanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2,2-dimethylpropanoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2,2-dimethyl-1-oxopropyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2,2-dimethylpropanoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-pivaloyl-3,4-dihydrocarbostyril Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)(C)C(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H17NO2/c1-14(2,3)13(17)10-4-6-11-9(8-10)5-7-12(16)15-11/h4,6,8H,5,7H2,1-3H3,(H,15,16)