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

Systemtic Name: 2-azanyl-6-(3,4-dimethoxyphenyl)-4-(3,5-dimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(3,5-dimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(3,5-dimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(3,5-dimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(3,5-dimethoxyphenyl)nicotinonitrile Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-26-15-7-14(8-16(10-15)27-2)17-11-19(25-22(24)18(17)12-23)13-5-6-20(28-3)21(9-13)29-4/h5-11H,1-4H3,(H2,24,25)