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

Systemtic Name: 6-(3-methylbutanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-methylbutanoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-methyl-1-oxobutyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-methylbutanoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-isovaleryl-3,4-dihydrocarbostyril Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2/c1-9(2)7-13(16)11-3-5-12-10(8-11)4-6-14(17)15-12/h3,5,8-9H,4,6-7H2,1-2H3,(H,15,17)