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

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

Systemtic Name:N-(4-bromophenyl)-5-(hydroxymethyl)-2-(2-methoxyphenyl)imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide
Openeye Name:N-(4-bromophenyl)-5-(hydroxymethyl)-2-(2-methoxyphenyl)imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide
CAS Name:N-(4-bromophenyl)-5-(hydroxymethyl)-2-(2-methoxyphenyl)imino-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide
IUPAC Name:N-(4-bromophenyl)-5-(hydroxymethyl)-2-(2-methoxyphenyl)imino-8-methylpyrano[2,3-c]pyridine-3-carboxamide
Traditional Name:N-(4-bromophenyl)-2-(2-methoxyphenyl)imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide
Formula: C24H20BrN3O4
MolecularWeight: 494.3373
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=NC3=CC=CC=C3OC)C(=C2)C(=O)NC4=CC=C(C=C4)Br)CO


Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=CC=CC=C3OC)C(=C2)C(=O)NC4=CC=C(C=C4)Br)CO


InChI

InChI=1S/C24H20BrN3O4/c1-14-22-18(15(13-29)12-26-14)11-19(23(30)27-17-9-7-16(25)8-10-17)24(32-22)28-20-5-3-4-6-21(20)31-2/h3-12,29H,13H2,1-2H3,(H,27,30)


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