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

Systemtic Name: 2-(5-chloranyl-2,4-dimethoxy-phenyl)imino-N-(2,4-dimethoxyphenyl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 2-(5-chloro-2,4-dimethoxy-phenyl)imino-N-(2,4-dimethoxyphenyl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 2-(5-chloro-2,4-dimethoxyphenyl)imino-N-(2,4-dimethoxyphenyl)-5-(hydroxymethyl)-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 2-(5-chloro-2,4-dimethoxyphenyl)imino-N-(2,4-dimethoxyphenyl)-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-(5-chloro-2,4-dimethoxy-phenyl)imino-N-(2,4-dimethoxyphenyl)-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C27H26ClN3O7 MolecularWeight: 539.96424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=NC3=CC(=C(C=C3OC)OC)Cl)C(=C2)C(=O)NC4=C(C=C(C=C4)OC)OC)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=CC(=C(C=C3OC)OC)Cl)C(=C2)C(=O)NC4=C(C=C(C=C4)OC)OC)CO

InChI

InChI=1S/C27H26ClN3O7/c1-14-25-17(15(13-32)12-29-14)9-18(26(33)30-20-7-6-16(34-2)8-23(20)36-4)27(38-25)31-21-10-19(28)22(35-3)11-24(21)37-5/h6-12,32H,13H2,1-5H3,(H,30,33)