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

Systemtic Name: 2-azanyl-6-(2,4-dichlorophenyl)-5-methyl-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-benzyloxyphenyl)-6-(2,4-dichlorophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(3-phenylmethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-benzoxyphenyl)-6-(2,4-dichlorophenyl)-5-methyl-nicotinonitrile Formula: C26H19Cl2N3O MolecularWeight: 460.35456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC(=CC=C2)OCC3=CC=CC=C3)C#N)N)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC(=CC=C2)OCC3=CC=CC=C3)C#N)N)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H19Cl2N3O/c1-16-24(18-8-5-9-20(12-18)32-15-17-6-3-2-4-7-17)22(14-29)26(30)31-25(16)21-11-10-19(27)13-23(21)28/h2-13H,15H2,1H3,(H2,30,31)