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

Systemtic Name: 2-azanyl-4-(3-phenoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-phenoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-phenoxyphenyl)-6-(4-phenylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-phenoxyphenyl)-6-(4-phenylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-phenoxyphenyl)-6-(4-phenylphenyl)nicotinonitrile Formula: C30H21N3O MolecularWeight: 439.50724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC(=CC=C4)OC5=CC=CC=C5)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=C(C(=C3)C4=CC(=CC=C4)OC5=CC=CC=C5)C#N)N

InChI

InChI=1S/C30H21N3O/c31-20-28-27(24-10-7-13-26(18-24)34-25-11-5-2-6-12-25)19-29(33-30(28)32)23-16-14-22(15-17-23)21-8-3-1-4-9-21/h1-19H,(H2,32,33)