2-azanylidene-N-(1,3-benzodioxol-5-ylmethyl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-azanylidene-N-(1,3-benzodioxol-5-ylmethyl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(hydroxymethyl)-2-imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(hydroxymethyl)-2-imino-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(hydroxymethyl)-2-imino-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-imino-8-methyl-5-methylol-N-piperonyl-pyrano[2,3-c]pyridine-3-carboxamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)CO

InChI

InChI=1S/C19H17N3O5/c1-10-17-13(12(8-23)7-21-10)5-14(18(20)27-17)19(24)22-6-11-2-3-15-16(4-11)26-9-25-15/h2-5,7,20,23H,6,8-9H2,1H3,(H,22,24)