N-cyclopentyl-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-cyclopentyl-2-quinolin-8-yloxy-ethanamide Openeye Name: N-cyclopentyl-2-(8-quinolyloxy)acetamide CAS Name: N-cyclopentyl-2-(8-quinolinyloxy)acetamide IUPAC Name: N-cyclopentyl-2-quinolin-8-yloxyacetamide Traditional Name: N-cyclopentyl-2-(8-quinolyloxy)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H18N2O2/c19-15(18-13-7-1-2-8-13)11-20-14-9-3-5-12-6-4-10-17-16(12)14/h3-6,9-10,13H,1-2,7-8,11H2,(H,18,19)