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

Systemtic Name: 2-[2-[1-cyano-3-[(2,6-dimethylphenyl)amino]indolizin-2-yl]-3-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-[1-cyano-3-(2,6-dimethylanilino)indolizin-2-yl]-3-methoxy-phenoxy]acetamide CAS Name: 2-[2-[1-cyano-3-(2,6-dimethylanilino)-2-indolizinyl]-3-methoxyphenoxy]acetamide IUPAC Name: 2-[2-[1-cyano-3-(2,6-dimethylanilino)indolizin-2-yl]-3-methoxyphenoxy]acetamide Traditional Name: 2-[2-[1-cyano-3-(2,6-dimethylanilino)indolizin-2-yl]-3-methoxy-phenoxy]acetamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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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=C(C=CC=C4OCC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-16-8-6-9-17(2)25(16)29-26-23(18(14-27)19-10-4-5-13-30(19)26)24-20(32-3)11-7-12-21(24)33-15-22(28)31/h4-13,29H,15H2,1-3H3,(H2,28,31)