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

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl cyclohexanecarboxylate Openeye Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid (8-methyl-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid (2-keto-8-methyl-1H-quinolin-3-yl)methyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)COC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)COC(=O)C3CCCCC3

InChI

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