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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-19-15-9-8-14(11-13(15)7-10-16(19)20)18-17(21)12-5-3-2-4-6-12/h8-9,11-12H,2-7,10H2,1H3,(H,18,21)