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

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

Systemtic Name:2-(2,5-dimethoxyphenyl)imino-5-(hydroxymethyl)-N-(4-methoxyphenyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide
Openeye Name:2-(2,5-dimethoxyphenyl)imino-5-(hydroxymethyl)-N-(4-methoxyphenyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide
CAS Name:2-(2,5-dimethoxyphenyl)imino-5-(hydroxymethyl)-N-(4-methoxyphenyl)-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide
IUPAC Name:2-(2,5-dimethoxyphenyl)imino-5-(hydroxymethyl)-N-(4-methoxyphenyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide
Traditional Name:2-(2,5-dimethoxyphenyl)imino-N-(4-methoxyphenyl)-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide
Formula: C26H25N3O6
MolecularWeight: 475.4932
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H25N3O6/c1-15-24-20(16(14-30)13-27-15)12-21(25(31)28-17-5-7-18(32-2)8-6-17)26(35-24)29-22-11-19(33-3)9-10-23(22)34-4/h5-13,30H,14H2,1-4H3,(H,28,31)


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