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

Systemtic Name: 2-azanyl-6-(3,4-dimethoxyphenyl)-4-(2-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(2-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(2-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(2-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(2-methoxyphenyl)nicotinonitrile Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-25-18-7-5-4-6-14(18)15-11-17(24-21(23)16(15)12-22)13-8-9-19(26-2)20(10-13)27-3/h4-11H,1-3H3,(H2,23,24)