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

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)-5-methyl-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-benzyloxyphenyl)-6-(4-methoxyphenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(3-phenylmethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(3-phenylmethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-benzoxyphenyl)-6-(4-methoxyphenyl)-5-methyl-nicotinonitrile Formula: C27H23N3O2 MolecularWeight: 421.49042

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O2/c1-18-25(21-9-6-10-23(15-21)32-17-19-7-4-3-5-8-19)24(16-28)27(29)30-26(18)20-11-13-22(31-2)14-12-20/h3-15H,17H2,1-2H3,(H2,29,30)