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

Systemtic Name: 6-(2-ethylhexanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-ethylhexanoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-ethyl-1-oxohexyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-ethylhexanoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-ethylhexanoyl)-3,4-dihydrocarbostyril Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-3-5-6-12(4-2)17(20)14-7-9-15-13(11-14)8-10-16(19)18-15/h7,9,11-12H,3-6,8,10H2,1-2H3,(H,18,19)