2-azanyl-6-ethoxy-4-(2-ethoxyphenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-ethoxy-4-(2-ethoxyphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-ethoxy-4-(2-ethoxyphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-ethoxy-4-(2-ethoxyphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-ethoxy-4-(2-ethoxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-ethoxy-4-o-phenetyl-dinicotinonitrile Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C(=NC(=C2C#N)OCC)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C(=NC(=C2C#N)OCC)N)C#N

InChI

InChI=1S/C17H16N4O2/c1-3-22-14-8-6-5-7-11(14)15-12(9-18)16(20)21-17(23-4-2)13(15)10-19/h5-8H,3-4H2,1-2H3,(H2,20,21)