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

Systemtic Name: 6-(3,3-dimethylbutanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3,3-dimethylbutanoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3,3-dimethyl-1-oxobutyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3,3-dimethylbutanoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3,3-dimethylbutanoyl)-3,4-dihydrocarbostyril Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-15(2,3)9-13(17)11-4-6-12-10(8-11)5-7-14(18)16-12/h4,6,8H,5,7,9H2,1-3H3,(H,16,18)