cyclohexyl 2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: cyclohexyl 2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: cyclohexyl 2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetic acid cyclohexyl ester Formula: C20H25NO3 MolecularWeight: 327.4174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)OC3CCCCC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)OC3CCCCC3)C)C

InChI

InChI=1S/C20H25NO3/c1-13-9-15(3)20-17(10-13)14(2)11-18(22)21(20)12-19(23)24-16-7-5-4-6-8-16/h9-11,16H,4-8,12H2,1-3H3