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

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

Systemtic Name:N-(4-bromophenyl)-2-(3-ethylphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide
Openeye Name:N-(4-bromophenyl)-2-(3-ethylphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide
CAS Name:N-(4-bromophenyl)-2-(3-ethylphenyl)imino-5-(hydroxymethyl)-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide
IUPAC Name:N-(4-bromophenyl)-2-(3-ethylphenyl)imino-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide
Traditional Name:N-(4-bromophenyl)-2-(3-ethylphenyl)imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide
Formula: C25H22BrN3O3
MolecularWeight: 492.36448
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=C(C=C4)Br


Isomeric SMILES

CCC1=CC(=CC=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=C(C=C4)Br


InChI

InChI=1S/C25H22BrN3O3/c1-3-16-5-4-6-20(11-16)29-25-22(24(31)28-19-9-7-18(26)8-10-19)12-21-17(14-30)13-27-15(2)23(21)32-25/h4-13,30H,3,14H2,1-2H3,(H,28,31)


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