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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

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