2-azanyl-6-(2,5-dimethoxyphenyl)-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2,5-dimethoxyphenyl)-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-benzyloxyphenyl)-6-(2,5-dimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,5-dimethoxyphenyl)-4-(3-phenylmethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,5-dimethoxyphenyl)-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-benzoxyphenyl)-6-(2,5-dimethoxyphenyl)nicotinonitrile Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NC(=C(C(=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C#N)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NC(=C(C(=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C#N)N

InChI

InChI=1S/C27H23N3O3/c1-31-20-11-12-26(32-2)23(14-20)25-15-22(24(16-28)27(29)30-25)19-9-6-10-21(13-19)33-17-18-7-4-3-5-8-18/h3-15H,17H2,1-2H3,(H2,29,30)