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

Systemtic Name: 2-[6-azanyl-4-(4-chlorophenyl)-5-cyano-pyridin-2-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[6-amino-4-(4-chlorophenyl)-5-cyano-2-pyridyl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-[6-amino-4-(4-chlorophenyl)-5-cyano-2-pyridinyl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6-amino-4-(4-chlorophenyl)-5-cyanopyridin-2-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-[6-amino-4-(4-chlorophenyl)-5-cyano-2-pyridyl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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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)Cl)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)Cl)C#N)N

InChI

InChI=1S/C24H23ClN4O2/c1-13(2)18-11-21(14(3)8-22(18)30)29-23(31)10-17-9-19(20(12-26)24(27)28-17)15-4-6-16(25)7-5-15/h4-9,11,13,30H,10H2,1-3H3,(H2,27,28)(H,29,31)