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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)C#N)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)C#N)C#N)N

InChI

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