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

Systemtic Name: 2-azanylidene-N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-(hydroxymethyl)-2-imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-(hydroxymethyl)-2-imino-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-(hydroxymethyl)-2-imino-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)CO

InChI

InChI=1S/C19H18ClN3O5/c1-9-17-11(10(8-24)7-22-9)4-12(18(21)28-17)19(25)23-14-5-13(20)15(26-2)6-16(14)27-3/h4-7,21,24H,8H2,1-3H3,(H,23,25)