2-azanyl-6-(4-phenoxyphenyl)-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-phenoxyphenyl)-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-phenoxyphenyl)-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-phenoxyphenyl)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-phenoxyphenyl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-phenoxyphenyl)-4-phenyl-nicotinonitrile Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H17N3O/c25-16-22-21(17-7-3-1-4-8-17)15-23(27-24(22)26)18-11-13-20(14-12-18)28-19-9-5-2-6-10-19/h1-15H,(H2,26,27)