2-(ethylamino)-6-methoxy-4-pyridin-3-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-(ethylamino)-6-methoxy-4-pyridin-3-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-(ethylamino)-6-methoxy-4-(3-pyridyl)pyridine-3,5-dicarbonitrile CAS Name: 2-(ethylamino)-6-methoxy-4-(3-pyridinyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-(ethylamino)-6-methoxy-4-pyridin-3-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-(ethylamino)-6-methoxy-4-(3-pyridyl)dinicotinonitrile Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(C(=C1C#N)C2=CN=CC=C2)C#N)OC

Isomeric SMILES

CCNC1=NC(=C(C(=C1C#N)C2=CN=CC=C2)C#N)OC

InChI

InChI=1S/C15H13N5O/c1-3-19-14-11(7-16)13(10-5-4-6-18-9-10)12(8-17)15(20-14)21-2/h4-6,9H,3H2,1-2H3,(H,19,20)