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

Systemtic Name: 2-[6-azanyl-5-cyano-4-(3,4-dichlorophenyl)pyridin-2-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[6-amino-5-cyano-4-(3,4-dichlorophenyl)-2-pyridyl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-[6-amino-5-cyano-4-(3,4-dichlorophenyl)-2-pyridinyl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6-amino-5-cyano-4-(3,4-dichlorophenyl)pyridin-2-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-[6-amino-5-cyano-4-(3,4-dichlorophenyl)-2-pyridyl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C24H22Cl2N4O2 MolecularWeight: 469.36308

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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)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)Cl)C#N)N

InChI

InChI=1S/C24H22Cl2N4O2/c1-12(2)16-10-21(13(3)6-22(16)31)30-23(32)9-15-8-17(18(11-27)24(28)29-15)14-4-5-19(25)20(26)7-14/h4-8,10,12,31H,9H2,1-3H3,(H2,28,29)(H,30,32)