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

Systemtic Name: 2-[6-azanyl-5-cyano-4-(4-dimethylaminophenyl)pyridin-2-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[6-amino-5-cyano-4-(4-dimethylaminophenyl)-2-pyridyl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-[6-amino-5-cyano-4-(4-dimethylaminophenyl)-2-pyridinyl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6-amino-5-cyano-4-(4-dimethylaminophenyl)pyridin-2-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-[6-amino-5-cyano-4-(4-dimethylaminophenyl)-2-pyridyl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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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)N(C)C)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)N(C)C)C#N)N

InChI

InChI=1S/C26H29N5O2/c1-15(2)20-13-23(16(3)10-24(20)32)30-25(33)12-18-11-21(22(14-27)26(28)29-18)17-6-8-19(9-7-17)31(4)5/h6-11,13,15,32H,12H2,1-5H3,(H2,28,29)(H,30,33)