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

Systemtic Name: 2-azanyl-6-(3,4-dimethoxyphenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(3-phenoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(3-phenoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(3-phenoxyphenyl)nicotinonitrile Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)C#N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)OC4=CC=CC=C4)C#N)N)OC

InChI

InChI=1S/C26H21N3O3/c1-30-24-12-11-18(14-25(24)31-2)23-15-21(22(16-27)26(28)29-23)17-7-6-10-20(13-17)32-19-8-4-3-5-9-19/h3-15H,1-2H3,(H2,28,29)