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

Systemtic Name: 2-cyclopentyl-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-cyclopentyl-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: 2-cyclopentyl-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C18H24N2O2/c1-2-20-16-9-8-15(12-14(16)7-10-18(20)22)19-17(21)11-13-5-3-4-6-13/h8-9,12-13H,2-7,10-11H2,1H3,(H,19,21)