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

Systemtic Name: 2-[6-azanyl-5-cyano-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[6-amino-5-cyano-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-[6-amino-5-cyano-4-(3,4,5-trimethoxyphenyl)-2-pyridinyl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6-amino-5-cyano-4-(3,4,5-trimethoxyphenyl)pyridin-2-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-[6-amino-5-cyano-4-(3,4,5-trimethoxyphenyl)-2-pyridyl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C27H30N4O5 MolecularWeight: 490.5509

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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)OC)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)OC)OC)C#N)N

InChI

InChI=1S/C27H30N4O5/c1-14(2)18-12-21(15(3)7-22(18)32)31-25(33)11-17-10-19(20(13-28)27(29)30-17)16-8-23(34-4)26(36-6)24(9-16)35-5/h7-10,12,14,32H,11H2,1-6H3,(H2,29,30)(H,31,33)