2-[6-azanyl-5-cyano-4-(4-methoxyphenyl)pyridin-2-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[6-azanyl-5-cyano-4-(4-methoxyphenyl)pyridin-2-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[6-amino-5-cyano-4-(4-methoxyphenyl)-2-pyridyl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-[6-amino-5-cyano-4-(4-methoxyphenyl)-2-pyridinyl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6-amino-5-cyano-4-(4-methoxyphenyl)pyridin-2-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-[6-amino-5-cyano-4-(4-methoxyphenyl)-2-pyridyl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=NC(=C(C(=C2)C3=CC=C(C=C3)OC)C#N)N

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=NC(=C(C(=C2)C3=CC=C(C=C3)OC)C#N)N

InChI

InChI=1S/C25H26N4O3/c1-14(2)19-12-22(15(3)9-23(19)30)29-24(31)11-17-10-20(21(13-26)25(27)28-17)16-5-7-18(32-4)8-6-16/h5-10,12,14,30H,11H2,1-4H3,(H2,27,28)(H,29,31)