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

Systemtic Name: 3-azanyl-6-[(3,4-dimethoxyphenyl)amino]pyridine-2-carbonitrile Openeye Name: 3-amino-6-(3,4-dimethoxyanilino)pyridine-2-carbonitrile CAS Name: 3-amino-6-(3,4-dimethoxyanilino)-2-pyridinecarbonitrile IUPAC Name: 3-amino-6-(3,4-dimethoxyanilino)pyridine-2-carbonitrile Traditional Name: 3-amino-6-(3,4-dimethoxyanilino)picolinonitrile Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=C(C=C2)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=C(C=C2)N)C#N)OC

InChI

InChI=1S/C14H14N4O2/c1-19-12-5-3-9(7-13(12)20-2)17-14-6-4-10(16)11(8-15)18-14/h3-7H,16H2,1-2H3,(H,17,18)