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

Systemtic Name: 2-azanyl-6-ethoxy-4-(2,3,4-trimethoxyphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-ethoxy-4-(2,3,4-trimethoxyphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-ethoxy-4-(2,3,4-trimethoxyphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-ethoxy-4-(2,3,4-trimethoxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-ethoxy-4-(2,3,4-trimethoxyphenyl)dinicotinonitrile Formula: C18H18N4O4 MolecularWeight: 354.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=N1)N)C#N)C2=C(C(=C(C=C2)OC)OC)OC)C#N

Isomeric SMILES

CCOC1=C(C(=C(C(=N1)N)C#N)C2=C(C(=C(C=C2)OC)OC)OC)C#N

InChI

InChI=1S/C18H18N4O4/c1-5-26-18-12(9-20)14(11(8-19)17(21)22-18)10-6-7-13(23-2)16(25-4)15(10)24-3/h6-7H,5H2,1-4H3,(H2,21,22)