2-[(3,4-dimethoxyphenyl)amino]-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-(3,4-dimethoxyanilino)-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-(3,4-dimethoxyanilino)-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(3,4-dimethoxyanilino)-5-phenylpyridine-3-carbonitrile Traditional Name: 2-(3,4-dimethoxyanilino)-5-phenyl-nicotinonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=C(C=C2C#N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=C(C=C2C#N)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H17N3O2/c1-24-18-9-8-17(11-19(18)25-2)23-20-15(12-21)10-16(13-22-20)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,22,23)