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

Systemtic Name: 2-[2-[1-cyano-3-[(2,6-dimethylphenyl)amino]-6-fluoranyl-indolizin-2-yl]-3-ethyl-phenoxy]ethanamide Openeye Name: 2-[2-[1-cyano-3-(2,6-dimethylanilino)-6-fluoro-indolizin-2-yl]-3-ethyl-phenoxy]acetamide CAS Name: 2-[2-[1-cyano-3-(2,6-dimethylanilino)-6-fluoro-2-indolizinyl]-3-ethylphenoxy]acetamide IUPAC Name: 2-[2-[1-cyano-3-(2,6-dimethylanilino)-6-fluoroindolizin-2-yl]-3-ethylphenoxy]acetamide Traditional Name: 2-[2-[1-cyano-3-(2,6-dimethylanilino)-6-fluoro-indolizin-2-yl]-3-ethyl-phenoxy]acetamide Formula: C27H25FN4O2 MolecularWeight: 456.511403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)OCC(=O)N)C2=C(N3C=C(C=CC3=C2C#N)F)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)OCC(=O)N)C2=C(N3C=C(C=CC3=C2C#N)F)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C27H25FN4O2/c1-4-18-9-6-10-22(34-15-23(30)33)24(18)25-20(13-29)21-12-11-19(28)14-32(21)27(25)31-26-16(2)7-5-8-17(26)3/h5-12,14,31H,4,15H2,1-3H3,(H2,30,33)