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

Systemtic Name: 2-azanylidene-N-(2,4-dimethoxyphenyl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-5-(hydroxymethyl)-2-imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-5-(hydroxymethyl)-2-imino-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-5-(hydroxymethyl)-2-imino-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=C(C=C(C=C3)OC)OC)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=C(C=C(C=C3)OC)OC)CO

InChI

InChI=1S/C19H19N3O5/c1-10-17-13(11(9-23)8-21-10)7-14(18(20)27-17)19(24)22-15-5-4-12(25-2)6-16(15)26-3/h4-8,20,23H,9H2,1-3H3,(H,22,24)