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

Systemtic Name: 2-azanyl-6-(3,4-dimethoxyphenyl)-4-(2,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(2,4,5-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(2,4,5-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(2,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-asaryl-6-(3,4-dimethoxyphenyl)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=CC(=C(C=C3OC)OC)OC)C#N)N)OC

Isomeric SMILES

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

InChI

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