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

Systemtic Name: 2-azanyl-6-(4-ethoxyphenyl)-4-pyridin-4-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-ethoxyphenyl)-4-(4-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-ethoxyphenyl)-4-pyridin-4-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-ethoxyphenyl)-4-pyridin-4-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-p-phenetyl-4-(4-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=NC=C3)C#N)N

Isomeric SMILES

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

InChI

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