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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(2-methoxyethylamino)-6-phenylmethoxy-pyridine-3,5-dicarbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-benzyloxy-6-(2-methoxyethylamino)pyridine-3,5-dicarbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(2-methoxyethylamino)-6-phenylmethoxypyridine-3,5-dicarbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(2-methoxyethylamino)-6-phenylmethoxypyridine-3,5-dicarbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-benzoxy-6-(2-methoxyethylamino)dinicotinonitrile Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=C(C(=C1C#N)C2=CC3=C(C=C2)OCO3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

COCCNC1=NC(=C(C(=C1C#N)C2=CC3=C(C=C2)OCO3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4/c1-29-10-9-27-23-18(12-25)22(17-7-8-20-21(11-17)32-15-31-20)19(13-26)24(28-23)30-14-16-5-3-2-4-6-16/h2-8,11H,9-10,14-15H2,1H3,(H,27,28)