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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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