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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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