2-azanyl-6-(4-cyanophenyl)-4-(2-ethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-cyanophenyl)-4-(2-ethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-cyanophenyl)-4-(2-ethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-cyanophenyl)-4-(2-ethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-cyanophenyl)-4-(2-ethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-cyanophenyl)-4-o-phenetyl-nicotinonitrile Formula: C21H16N4O MolecularWeight: 340.37794

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O/c1-2-26-20-6-4-3-5-16(20)17-11-19(25-21(24)18(17)13-23)15-9-7-14(12-22)8-10-15/h3-11H,2H2,1H3,(H2,24,25)