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

Systemtic Name: 3-azanyl-6-[(4-methoxyphenyl)-methyl-amino]pyridine-2-carbonitrile Openeye Name: 3-amino-6-(4-methoxy-N-methyl-anilino)pyridine-2-carbonitrile CAS Name: 3-amino-6-(4-methoxy-N-methylanilino)-2-pyridinecarbonitrile IUPAC Name: 3-amino-6-(4-methoxy-N-methylanilino)pyridine-2-carbonitrile Traditional Name: 3-amino-6-(4-methoxy-N-methyl-anilino)picolinonitrile Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O/c1-18(10-3-5-11(19-2)6-4-10)14-8-7-12(16)13(9-15)17-14/h3-8H,16H2,1-2H3