2-azanyl-6-(4-cyanophenyl)-4-(4-phenylmethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-cyanophenyl)-4-(4-phenylmethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-benzyloxyphenyl)-6-(4-cyanophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-cyanophenyl)-4-(4-phenylmethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-cyanophenyl)-4-(4-phenylmethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-benzoxyphenyl)-6-(4-cyanophenyl)nicotinonitrile Formula: C26H18N4O MolecularWeight: 402.44732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H18N4O/c27-15-18-6-8-21(9-7-18)25-14-23(24(16-28)26(29)30-25)20-10-12-22(13-11-20)31-17-19-4-2-1-3-5-19/h1-14H,17H2,(H2,29,30)