3-azanyl-6-[methyl-(3,4,5-trimethoxyphenyl)amino]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-[methyl-(3,4,5-trimethoxyphenyl)amino]pyridine-2-carbonitrile Openeye Name: 3-amino-6-(3,4,5-trimethoxy-N-methyl-anilino)pyridine-2-carbonitrile CAS Name: 3-amino-6-(3,4,5-trimethoxy-N-methylanilino)-2-pyridinecarbonitrile IUPAC Name: 3-amino-6-(3,4,5-trimethoxy-N-methylanilino)pyridine-2-carbonitrile Traditional Name: 3-amino-6-(3,4,5-trimethoxy-N-methyl-anilino)picolinonitrile Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-20(15-6-5-11(18)12(9-17)19-15)10-7-13(21-2)16(23-4)14(8-10)22-3/h5-8H,18H2,1-4H3