4-(1,3-benzodioxol-5-yl)-2-ethoxy-6-(2-methoxyethylamino)pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-ethoxy-6-(2-methoxyethylamino)pyridine-3,5-dicarbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-ethoxy-6-(2-methoxyethylamino)pyridine-3,5-dicarbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-2-ethoxy-6-(2-methoxyethylamino)pyridine-3,5-dicarbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-ethoxy-6-(2-methoxyethylamino)pyridine-3,5-dicarbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-ethoxy-6-(2-methoxyethylamino)dinicotinonitrile Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=N1)NCCOC)C#N)C2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

CCOC1=C(C(=C(C(=N1)NCCOC)C#N)C2=CC3=C(C=C2)OCO3)C#N

InChI

InChI=1S/C19H18N4O4/c1-3-25-19-14(10-21)17(12-4-5-15-16(8-12)27-11-26-15)13(9-20)18(23-19)22-6-7-24-2/h4-5,8H,3,6-7,11H2,1-2H3,(H,22,23)