N-[3-[[3-cyano-5-(3,4-dimethoxyphenyl)pyridin-4-yl]amino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[3-[[3-cyano-5-(3,4-dimethoxyphenyl)pyridin-4-yl]amino]phenyl]-N-methyl-ethanamide Openeye Name: N-[3-[[3-cyano-5-(3,4-dimethoxyphenyl)-4-pyridyl]amino]phenyl]-N-methyl-acetamide CAS Name: N-[3-[[3-cyano-5-(3,4-dimethoxyphenyl)-4-pyridinyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[3-[[3-cyano-5-(3,4-dimethoxyphenyl)pyridin-4-yl]amino]phenyl]-N-methylacetamide Traditional Name: N-[3-[[3-cyano-5-(3,4-dimethoxyphenyl)-4-pyridyl]amino]phenyl]-N-methyl-acetamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC2=C(C=NC=C2C#N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC2=C(C=NC=C2C#N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H22N4O3/c1-15(28)27(2)19-7-5-6-18(11-19)26-23-17(12-24)13-25-14-20(23)16-8-9-21(29-3)22(10-16)30-4/h5-11,13-14H,1-4H3,(H,25,26)