N-[4-(cyanomethoxy)phenyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-2-(8-quinolyl)acetamide CAS Name: N-[4-(cyanomethoxy)phenyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-2-quinolin-8-ylacetamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-2-(8-quinolyl)acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)NC3=CC=C(C=C3)OCC#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)NC3=CC=C(C=C3)OCC#N)N=CC=C2

InChI

InChI=1S/C19H15N3O2/c20-10-12-24-17-8-6-16(7-9-17)22-18(23)13-15-4-1-3-14-5-2-11-21-19(14)15/h1-9,11H,12-13H2,(H,22,23)