2-(3-cyanophenoxy)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(3-cyanophenoxy)-N-(8-quinolyl)acetamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)COC3=CC=CC(=C3)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)COC3=CC=CC(=C3)C#N)N=CC=C2

InChI

InChI=1S/C18H13N3O2/c19-11-13-4-1-7-15(10-13)23-12-17(22)21-16-8-2-5-14-6-3-9-20-18(14)16/h1-10H,12H2,(H,21,22)