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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=C(C(=C2)C3=C(C=C(C=C3OC)OC)OC)C#N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=C(C(=C2)C3=C(C=C(C=C3OC)OC)OC)C#N)N)OC

InChI

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