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

Systemtic Name: 2-azanyl-4-(2,3-dimethoxyphenyl)-6-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2,3-dimethoxyphenyl)-6-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2,3-dimethoxyphenyl)-6-(3,4-dimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2,3-dimethoxyphenyl)-6-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2,3-dimethoxyphenyl)-6-(3,4-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=C(C(=CC=C3)OC)OC)C#N)N)OC

Isomeric SMILES

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

InChI

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