N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-(4-azanyl-5-cyano-6-ethoxy-pyridin-2-yl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(2-naphthyl)acetamide CAS Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(4-amino-5-cyano-6-ethoxy-2-pyridyl)-2-(2-naphthyl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC3=CC=CC=C3C=C2)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC3=CC=CC=C3C=C2)N)C#N

InChI

InChI=1S/C20H18N4O2/c1-2-26-20-16(12-21)17(22)11-18(24-20)23-19(25)10-13-7-8-14-5-3-4-6-15(14)9-13/h3-9,11H,2,10H2,1H3,(H3,22,23,24,25)