N-(3-azanylpropyl)-2-quinolin-6-yloxy-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-quinolin-6-yloxy-ethanamide Openeye Name: N-(3-aminopropyl)-2-(6-quinolyloxy)acetamide CAS Name: N-(3-aminopropyl)-2-(6-quinolinyloxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-quinolin-6-yloxyacetamide Traditional Name: N-(3-aminopropyl)-2-(6-quinolyloxy)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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