2-(3-cyclohexyl-2-oxidanylidene-1H-quinolin-6-yl)ethanoate

Systemtic Name: 2-(3-cyclohexyl-2-oxidanylidene-1H-quinolin-6-yl)ethanoate Openeye Name: 2-(3-cyclohexyl-2-oxo-1H-quinolin-6-yl)acetate CAS Name: 2-(3-cyclohexyl-2-oxo-1H-quinolin-6-yl)acetate IUPAC Name: 2-(3-cyclohexyl-2-oxo-1H-quinolin-6-yl)acetate Traditional Name: 2-(3-cyclohexyl-2-keto-1H-quinolin-6-yl)acetate Formula: C17H18NO3- MolecularWeight: 284.32972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=CC(=C3)CC(=O)[O-])NC2=O

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=CC(=C3)CC(=O)[O-])NC2=O

InChI

InChI=1S/C17H19NO3/c19-16(20)9-11-6-7-15-13(8-11)10-14(17(21)18-15)12-4-2-1-3-5-12/h6-8,10,12H,1-5,9H2,(H,18,21)(H,19,20)/p-1