2-cyclohexyl-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-cyclohexyl-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: 2-cyclohexyl-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3CCCCC3

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C19H26N2O2/c1-2-21-17-10-9-16(13-15(17)8-11-19(21)23)20-18(22)12-14-6-4-3-5-7-14/h9-10,13-14H,2-8,11-12H2,1H3,(H,20,22)