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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-8-methyl-5-methylol-2-o-phenetylimino-pyrano[2,3-c]pyridine-3-carboxamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H27N3O6/c1-5-35-23-9-7-6-8-21(23)30-27-20(13-19-17(15-31)14-28-16(2)25(19)36-27)26(32)29-22-11-10-18(33-3)12-24(22)34-4/h6-14,31H,5,15H2,1-4H3,(H,29,32)