cyclohexyl 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: cyclohexyl 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: cyclohexyl 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetic acid cyclohexyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)OC3CCCCC3

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)OC3CCCCC3

InChI

InChI=1S/C19H23NO4/c1-13-11-17(21)20(19-15(13)9-6-10-16(19)23-2)12-18(22)24-14-7-4-3-5-8-14/h6,9-11,14H,3-5,7-8,12H2,1-2H3