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

Systemtic Name: 2-azanyl-6-(4-phenoxyphenyl)-4-pyridin-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-phenoxyphenyl)-4-(2-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-phenoxyphenyl)-4-(2-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-phenoxyphenyl)-4-pyridin-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-phenoxyphenyl)-4-(2-pyridyl)nicotinonitrile Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC=CC=N4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC=CC=N4)C#N)N

InChI

InChI=1S/C23H16N4O/c24-15-20-19(21-8-4-5-13-26-21)14-22(27-23(20)25)16-9-11-18(12-10-16)28-17-6-2-1-3-7-17/h1-14H,(H2,25,27)