2-azanyl-6-(2,5-dimethoxyphenyl)-4-(4-ethoxy-3-methoxy-phenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2,5-dimethoxyphenyl)-4-(4-ethoxy-3-methoxy-phenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,5-dimethoxyphenyl)-4-(4-ethoxy-3-methoxy-phenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,5-dimethoxyphenyl)-4-(4-ethoxy-3-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,5-dimethoxyphenyl)-4-(4-ethoxy-3-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,5-dimethoxyphenyl)-4-(4-ethoxy-3-methoxy-phenyl)nicotinonitrile Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=C(C=CC(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=C(C=CC(=C3)OC)OC)OC

InChI

InChI=1S/C23H23N3O4/c1-5-30-21-8-6-14(10-22(21)29-4)16-12-19(26-23(25)18(16)13-24)17-11-15(27-2)7-9-20(17)28-3/h6-12H,5H2,1-4H3,(H2,25,26)