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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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