N-cycloheptyl-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-cycloheptyl-2-quinolin-8-yloxy-ethanamide Openeye Name: N-cycloheptyl-2-(8-quinolyloxy)acetamide CAS Name: N-cycloheptyl-2-(8-quinolinyloxy)acetamide IUPAC Name: N-cycloheptyl-2-quinolin-8-yloxyacetamide Traditional Name: N-cycloheptyl-2-(8-quinolyloxy)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H22N2O2/c21-17(20-15-9-3-1-2-4-10-15)13-22-16-11-5-7-14-8-6-12-19-18(14)16/h5-8,11-12,15H,1-4,9-10,13H2,(H,20,21)