cyclohexyl 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: cyclohexyl 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: cyclohexyl 2-(4-methyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-(4-methyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)acetic acid cyclohexyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)OC3CCCCC3

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)OC3CCCCC3

InChI

InChI=1S/C18H21NO3/c1-13-11-17(20)19(16-10-6-5-9-15(13)16)12-18(21)22-14-7-3-2-4-8-14/h5-6,9-11,14H,2-4,7-8,12H2,1H3