2-[2-[1-cyano-3-[(2,6-dimethylphenyl)amino]indolizin-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[2-[1-cyano-3-[(2,6-dimethylphenyl)amino]indolizin-2-yl]phenoxy]ethanamide Openeye Name: 2-[2-[1-cyano-3-(2,6-dimethylanilino)indolizin-2-yl]phenoxy]acetamide CAS Name: 2-[2-[1-cyano-3-(2,6-dimethylanilino)-2-indolizinyl]phenoxy]acetamide IUPAC Name: 2-[2-[1-cyano-3-(2,6-dimethylanilino)indolizin-2-yl]phenoxy]acetamide Traditional Name: 2-[2-[1-cyano-3-(2,6-dimethylanilino)indolizin-2-yl]phenoxy]acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(C(=C3N2C=CC=C3)C#N)C4=CC=CC=C4OCC(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(C(=C3N2C=CC=C3)C#N)C4=CC=CC=C4OCC(=O)N

InChI

InChI=1S/C25H22N4O2/c1-16-8-7-9-17(2)24(16)28-25-23(19(14-26)20-11-5-6-13-29(20)25)18-10-3-4-12-21(18)31-15-22(27)30/h3-13,28H,15H2,1-2H3,(H2,27,30)