N-cyclohexyl-8-ethyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclohexyl-8-ethyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclohexyl-8-ethyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclohexyl-8-ethyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-8-ethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclohexyl-8-ethyl-4-keto-1H-quinoline-3-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-2-12-7-6-10-14-16(12)19-11-15(17(14)21)18(22)20-13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9H2,1H3,(H,19,21)(H,20,22)