2-azanyl-6-(3,4-dimethylphenyl)-4-(2-ethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3,4-dimethylphenyl)-4-(2-ethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dimethylphenyl)-4-(2-ethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dimethylphenyl)-4-(2-ethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dimethylphenyl)-4-(2-ethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dimethylphenyl)-4-o-phenetyl-nicotinonitrile Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H21N3O/c1-4-26-21-8-6-5-7-17(21)18-12-20(25-22(24)19(18)13-23)16-10-9-14(2)15(3)11-16/h5-12H,4H2,1-3H3,(H2,24,25)