2-azanyl-4-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-ethyl-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-nicotinonitrile Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=N1)N)C#N)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCC1=C(C(=C(C(=N1)N)C#N)C2=CC(=C(C=C2)OC)OC)C

InChI

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