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

Systemtic Name: cyclohexyl 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: cyclohexyl 2-(4,8-dimethyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)acetic acid cyclohexyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)OC3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)OC3CCCCC3

InChI

InChI=1S/C19H23NO3/c1-13-7-6-10-16-14(2)11-17(21)20(19(13)16)12-18(22)23-15-8-4-3-5-9-15/h6-7,10-11,15H,3-5,8-9,12H2,1-2H3