N-(2-azanylethyl)-3-quinolin-8-yloxy-propanamide

Systemtic Name: N-(2-azanylethyl)-3-quinolin-8-yloxy-propanamide Openeye Name: N-(2-aminoethyl)-3-(8-quinolyloxy)propanamide CAS Name: N-(2-aminoethyl)-3-(8-quinolinyloxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-quinolin-8-yloxypropanamide Traditional Name: N-(2-aminoethyl)-3-(8-quinolyloxy)propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCC(=O)NCCN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCC(=O)NCCN)N=CC=C2

InChI

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