2-(4-cyanophenoxy)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(5-quinolyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-(5-quinolyl)acetamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)COC3=CC=C(C=C3)C#N

InChI

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