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

Systemtic Name: 2-azanyl-6-(4-phenoxyphenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-phenoxyphenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-phenoxyphenyl)-4-(4-phenylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-phenoxyphenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-phenoxyphenyl)-4-(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=CC(=NC(=C3C#N)N)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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