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

Systemtic Name: 6-(3-cyclohexylpropanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-cyclohexylpropanoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-cyclohexyl-1-oxopropyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-cyclohexylpropanoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-cyclohexylpropanoyl)-3,4-dihydrocarbostyril Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(CC1)CCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H23NO2/c20-17(10-6-13-4-2-1-3-5-13)15-7-9-16-14(12-15)8-11-18(21)19-16/h7,9,12-13H,1-6,8,10-11H2,(H,19,21)