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

Systemtic Name: 2-azanyl-6-(2-chlorophenyl)-4-(4-phenylmethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-benzyloxyphenyl)-6-(2-chlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-chlorophenyl)-4-(4-phenylmethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-chlorophenyl)-4-(4-phenylmethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-benzoxyphenyl)-6-(2-chlorophenyl)nicotinonitrile Formula: C25H18ClN3O MolecularWeight: 411.88292

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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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H18ClN3O/c26-23-9-5-4-8-20(23)24-14-21(22(15-27)25(28)29-24)18-10-12-19(13-11-18)30-16-17-6-2-1-3-7-17/h1-14H,16H2,(H2,28,29)