2-[6-azanyl-5-cyano-4-(4-methoxy-3-oxidanyl-phenyl)pyridin-2-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[6-azanyl-5-cyano-4-(4-methoxy-3-oxidanyl-phenyl)pyridin-2-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[6-amino-5-cyano-4-(3-hydroxy-4-methoxy-phenyl)-2-pyridyl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-[6-amino-5-cyano-4-(3-hydroxy-4-methoxyphenyl)-2-pyridinyl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6-amino-5-cyano-4-(3-hydroxy-4-methoxyphenyl)pyridin-2-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-[6-amino-5-cyano-4-(3-hydroxy-4-methoxy-phenyl)-2-pyridyl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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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)O)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)O)C#N)N

InChI

InChI=1S/C25H26N4O4/c1-13(2)17-11-20(14(3)7-21(17)30)29-24(32)10-16-9-18(19(12-26)25(27)28-16)15-5-6-23(33-4)22(31)8-15/h5-9,11,13,30-31H,10H2,1-4H3,(H2,27,28)(H,29,32)