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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-5-methyl-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-benzyloxyphenyl)-6-(4-chlorophenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(3-phenylmethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-benzoxyphenyl)-6-(4-chlorophenyl)-5-methyl-nicotinonitrile Formula: C26H20ClN3O MolecularWeight: 425.9095

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClN3O/c1-17-24(20-8-5-9-22(14-20)31-16-18-6-3-2-4-7-18)23(15-28)26(29)30-25(17)19-10-12-21(27)13-11-19/h2-14H,16H2,1H3,(H2,29,30)