2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-5,6-dimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-5,6-dimethyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-5,6-dimethyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-5,6-dimethyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-5,6-dimethylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-5,6-dimethyl-nicotinonitrile Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C(=NC(=C2C)C)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C(=NC(=C2C)C)N)C#N)OC

InChI

InChI=1S/C17H19N3O2/c1-5-22-14-7-6-12(8-15(14)21-4)16-10(2)11(3)20-17(19)13(16)9-18/h6-8H,5H2,1-4H3,(H2,19,20)