(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl cyclohexanecarboxylate

Systemtic Name: (6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl cyclohexanecarboxylate Openeye Name: (6-methyl-2-oxo-1H-quinolin-3-yl)methyl cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid (6-methyl-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (6-methyl-2-oxo-1H-quinolin-3-yl)methyl cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid (2-keto-6-methyl-1H-quinolin-3-yl)methyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)COC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)COC(=O)C3CCCCC3

InChI

InChI=1S/C18H21NO3/c1-12-7-8-16-14(9-12)10-15(17(20)19-16)11-22-18(21)13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,19,20)