2-azanyl-6-(2,5-dimethoxyphenyl)-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2,5-dimethoxyphenyl)-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,5-dimethoxyphenyl)-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,5-dimethoxyphenyl)-4-(2,3,4-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,5-dimethoxyphenyl)-4-(2,3,4-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,5-dimethoxyphenyl)-4-(2,3,4-trimethoxyphenyl)nicotinonitrile Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NC(=C(C(=C2)C3=C(C(=C(C=C3)OC)OC)OC)C#N)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NC(=C(C(=C2)C3=C(C(=C(C=C3)OC)OC)OC)C#N)N

InChI

InChI=1S/C23H23N3O5/c1-27-13-6-8-19(28-2)16(10-13)18-11-15(17(12-24)23(25)26-18)14-7-9-20(29-3)22(31-5)21(14)30-4/h6-11H,1-5H3,(H2,25,26)