N-(3-azanylpropyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(3-aminopropyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(3-aminopropyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(3-aminopropyl)-2-(8-quinolyloxy)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NCCCN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NCCCN)N=CC=C2

InChI

InChI=1S/C14H17N3O2/c15-7-3-9-16-13(18)10-19-12-6-1-4-11-5-2-8-17-14(11)12/h1-2,4-6,8H,3,7,9-10,15H2,(H,16,18)