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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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