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N-[3-[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]phenyl]ethanamide

N-[3-[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]phenyl]ethanamide

Systemtic Name:N-[3-[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]phenyl]ethanamide
Openeye Name:N-[3-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]amino]phenyl]acetamide
CAS Name:N-[3-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]amino]phenyl]acetamide
IUPAC Name:N-[3-[[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]amino]phenyl]acetamide
Traditional Name:N-[3-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]amino]phenyl]acetamide
Formula: C21H18N4O2
MolecularWeight: 358.39322
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N


InChI

InChI=1S/C21H18N4O2/c1-14(26)23-17-4-3-5-18(12-17)24-21-16(13-22)8-11-20(25-21)15-6-9-19(27-2)10-7-15/h3-12H,1-2H3,(H,23,26)(H,24,25)


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