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

Systemtic Name: 2-cyclopentyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-cyclopentyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: 2-cyclopentyl-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C17H22N2O2/c1-19-15-8-7-14(11-13(15)6-9-17(19)21)18-16(20)10-12-4-2-3-5-12/h7-8,11-12H,2-6,9-10H2,1H3,(H,18,20)