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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O2/c20-16(18-14-7-2-1-3-8-14)12-19-15-9-5-4-6-13(15)10-11-17(19)21/h4-6,9,14H,1-3,7-8,10-12H2,(H,18,20)