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

Systemtic Name: 2-azanyl-6-(2-methoxyphenyl)-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-benzyloxyphenyl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-methoxyphenyl)-4-(3-phenylmethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-methoxyphenyl)-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-benzoxyphenyl)-6-(2-methoxyphenyl)nicotinonitrile Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=C(C(=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C#N)N

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=C(C(=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4)C#N)N

InChI

InChI=1S/C26H21N3O2/c1-30-25-13-6-5-12-21(25)24-15-22(23(16-27)26(28)29-24)19-10-7-11-20(14-19)31-17-18-8-3-2-4-9-18/h2-15H,17H2,1H3,(H2,28,29)