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

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-6-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-6-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-6-(3,4-dimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-6-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-6-(3,4-dimethoxyphenyl)nicotinonitrile Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3Cl)C#N)N)OC

InChI

InChI=1S/C20H16ClN3O2/c1-25-18-8-7-12(9-19(18)26-2)17-10-14(15(11-22)20(23)24-17)13-5-3-4-6-16(13)21/h3-10H,1-2H3,(H2,23,24)