2-azanyl-6-(4-ethoxyphenyl)-4-pyridin-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-ethoxyphenyl)-4-pyridin-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-ethoxyphenyl)-4-(2-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-ethoxyphenyl)-4-(2-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-ethoxyphenyl)-4-pyridin-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-p-phenetyl-4-(2-pyridyl)nicotinonitrile Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=N3)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=N3)C#N)N

InChI

InChI=1S/C19H16N4O/c1-2-24-14-8-6-13(7-9-14)18-11-15(16(12-20)19(21)23-18)17-5-3-4-10-22-17/h3-11H,2H2,1H3,(H2,21,23)