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

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

Systemtic Name:N-(4-ethylphenyl)-5-(hydroxymethyl)-8-methyl-2-(4-phenoxyphenyl)imino-pyrano[2,3-c]pyridine-3-carboxamide
Openeye Name:N-(4-ethylphenyl)-5-(hydroxymethyl)-8-methyl-2-(4-phenoxyphenyl)imino-pyrano[2,3-c]pyridine-3-carboxamide
CAS Name:N-(4-ethylphenyl)-5-(hydroxymethyl)-8-methyl-2-(4-phenoxyphenyl)imino-3-pyrano[2,3-c]pyridinecarboxamide
IUPAC Name:N-(4-ethylphenyl)-5-(hydroxymethyl)-8-methyl-2-(4-phenoxyphenyl)iminopyrano[2,3-c]pyridine-3-carboxamide
Traditional Name:N-(4-ethylphenyl)-8-methyl-5-methylol-2-(4-phenoxyphenyl)imino-pyrano[2,3-c]pyridine-3-carboxamide
Formula: C31H27N3O4
MolecularWeight: 505.56378
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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)OC5=CC=CC=C5


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=NC4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C31H27N3O4/c1-3-21-9-11-23(12-10-21)33-30(36)28-17-27-22(19-35)18-32-20(2)29(27)38-31(28)34-24-13-15-26(16-14-24)37-25-7-5-4-6-8-25/h4-18,35H,3,19H2,1-2H3,(H,33,36)


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