2-(2-azanylphenoxy)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(2-aminophenoxy)-N-(8-quinolyl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15N3O2/c18-13-7-1-2-9-15(13)22-11-16(21)20-14-8-3-5-12-6-4-10-19-17(12)14/h1-10H,11,18H2,(H,20,21)