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

Systemtic Name: 3-azanyl-6-[(3,4-dimethoxyphenyl)-methyl-amino]pyridine-2-carbonitrile Openeye Name: 3-amino-6-(3,4-dimethoxy-N-methyl-anilino)pyridine-2-carbonitrile CAS Name: 3-amino-6-(3,4-dimethoxy-N-methylanilino)-2-pyridinecarbonitrile IUPAC Name: 3-amino-6-(3,4-dimethoxy-N-methylanilino)pyridine-2-carbonitrile Traditional Name: 3-amino-6-(3,4-dimethoxy-N-methyl-anilino)picolinonitrile Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OC)OC)C2=NC(=C(C=C2)N)C#N

Isomeric SMILES

CN(C1=CC(=C(C=C1)OC)OC)C2=NC(=C(C=C2)N)C#N

InChI

InChI=1S/C15H16N4O2/c1-19(15-7-5-11(17)12(9-16)18-15)10-4-6-13(20-2)14(8-10)21-3/h4-8H,17H2,1-3H3