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

Systemtic Name: 2-azanyl-6-(3,4-dimethoxyphenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(4-phenylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(4-phenylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(4-phenylphenyl)nicotinonitrile Formula: C26H21N3O2 MolecularWeight: 407.46384

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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)C4=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)C4=CC=CC=C4)C#N)N)OC

InChI

InChI=1S/C26H21N3O2/c1-30-24-13-12-20(14-25(24)31-2)23-15-21(22(16-27)26(28)29-23)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-15H,1-2H3,(H2,28,29)