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

Systemtic Name: 3-cyclohexyl-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)propanamide Openeye Name: 3-cyclohexyl-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide CAS Name: 3-cyclohexyl-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide Traditional Name: 3-cyclohexyl-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)propionamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C20H28N2O2/c1-2-22-18-11-10-17(14-16(18)9-13-20(22)24)21-19(23)12-8-15-6-4-3-5-7-15/h10-11,14-15H,2-9,12-13H2,1H3,(H,21,23)