N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-(hydroxymethyl)-8-methyl-2-naphthalen-1-ylimino-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-(hydroxymethyl)-8-methyl-2-naphthalen-1-ylimino-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-(hydroxymethyl)-8-methyl-2-(1-naphthylimino)pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-(1-naphthalenylimino)-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-(hydroxymethyl)-8-methyl-2-naphthalen-1-yliminopyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-8-methyl-5-methylol-2-(1-naphthylimino)pyrano[2,3-c]pyridine-3-carboxamide Formula: C29H24ClN3O5 MolecularWeight: 529.97096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=NC3=CC=CC4=CC=CC=C43)C(=C2)C(=O)NC5=CC(=C(C=C5OC)OC)Cl)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=CC=CC4=CC=CC=C43)C(=C2)C(=O)NC5=CC(=C(C=C5OC)OC)Cl)CO

InChI

InChI=1S/C29H24ClN3O5/c1-16-27-20(18(15-34)14-31-16)11-21(28(35)32-24-12-22(30)25(36-2)13-26(24)37-3)29(38-27)33-23-10-6-8-17-7-4-5-9-19(17)23/h4-14,34H,15H2,1-3H3,(H,32,35)