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

Systemtic Name: 2-(1,3-benzodioxol-5-ylimino)-5-(hydroxymethyl)-8-methyl-N-phenyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylimino)-5-(hydroxymethyl)-8-methyl-N-phenyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylimino)-5-(hydroxymethyl)-8-methyl-N-phenyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylimino)-5-(hydroxymethyl)-8-methyl-N-phenylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-ylimino)-8-methyl-5-methylol-N-phenyl-pyrano[2,3-c]pyridine-3-carboxamide Formula: C24H19N3O5 MolecularWeight: 429.42476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=NC3=CC4=C(C=C3)OCO4)C(=C2)C(=O)NC5=CC=CC=C5)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=CC4=C(C=C3)OCO4)C(=C2)C(=O)NC5=CC=CC=C5)CO

InChI

InChI=1S/C24H19N3O5/c1-14-22-18(15(12-28)11-25-14)10-19(23(29)26-16-5-3-2-4-6-16)24(32-22)27-17-7-8-20-21(9-17)31-13-30-20/h2-11,28H,12-13H2,1H3,(H,26,29)