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

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

Systemtic Name:N-(4-ethylphenyl)-5-(hydroxymethyl)-2-(4-iodophenyl)imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide
Openeye Name:N-(4-ethylphenyl)-5-(hydroxymethyl)-2-(4-iodophenyl)imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide
CAS Name:N-(4-ethylphenyl)-5-(hydroxymethyl)-2-(4-iodophenyl)imino-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide
IUPAC Name:N-(4-ethylphenyl)-5-(hydroxymethyl)-2-(4-iodophenyl)imino-8-methylpyrano[2,3-c]pyridine-3-carboxamide
Traditional Name:N-(4-ethylphenyl)-2-(4-iodophenyl)imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide
Formula: C25H22IN3O3
MolecularWeight: 539.36495
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=NC4=CC=C(C=C4)I


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=NC4=CC=C(C=C4)I


InChI

InChI=1S/C25H22IN3O3/c1-3-16-4-8-19(9-5-16)28-24(31)22-12-21-17(14-30)13-27-15(2)23(21)32-25(22)29-20-10-6-18(26)7-11-20/h4-13,30H,3,14H2,1-2H3,(H,28,31)


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