N-cyclopropyl-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-cyclopropyl-2-quinolin-8-yloxy-ethanamide Openeye Name: N-cyclopropyl-2-(8-quinolyloxy)acetamide CAS Name: N-cyclopropyl-2-(8-quinolinyloxy)acetamide IUPAC Name: N-cyclopropyl-2-quinolin-8-yloxyacetamide Traditional Name: N-cyclopropyl-2-(8-quinolyloxy)acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CC1NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H14N2O2/c17-13(16-11-6-7-11)9-18-12-5-1-3-10-4-2-8-15-14(10)12/h1-5,8,11H,6-7,9H2,(H,16,17)