2-azanyl-5-ethyl-6-phenyl-4-(4-phenylmethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethyl-6-phenyl-4-(4-phenylmethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-benzyloxyphenyl)-5-ethyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-5-ethyl-6-phenyl-4-(4-phenylmethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-ethyl-6-phenyl-4-(4-phenylmethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-benzoxyphenyl)-5-ethyl-6-phenyl-nicotinonitrile Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C#N)N)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(C(=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O/c1-2-23-25(24(17-28)27(29)30-26(23)21-11-7-4-8-12-21)20-13-15-22(16-14-20)31-18-19-9-5-3-6-10-19/h3-16H,2,18H2,1H3,(H2,29,30)