2-(2,4-dimethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-N-[3-(trifluoromethyl)phenyl]pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-N-[3-(trifluoromethyl)phenyl]pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-N-[3-(trifluoromethyl)phenyl]pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-N-[3-(trifluoromethyl)phenyl]-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-N-[3-(trifluoromethyl)phenyl]pyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)imino-8-methyl-5-methylol-N-[3-(trifluoromethyl)phenyl]pyrano[2,3-c]pyridine-3-carboxamide Formula: C26H22F3N3O5 MolecularWeight: 513.46519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=NC3=C(C=C(C=C3)OC)OC)C(=C2)C(=O)NC4=CC=CC(=C4)C(F)(F)F)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=C(C=C(C=C3)OC)OC)C(=C2)C(=O)NC4=CC=CC(=C4)C(F)(F)F)CO

InChI

InChI=1S/C26H22F3N3O5/c1-14-23-19(15(13-33)12-30-14)11-20(24(34)31-17-6-4-5-16(9-17)26(27,28)29)25(37-23)32-21-8-7-18(35-2)10-22(21)36-3/h4-12,33H,13H2,1-3H3,(H,31,34)