2-(3-ethanoylphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-(3-ethanoylphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 2-(3-acetylphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 2-(3-acetylphenyl)imino-5-(hydroxymethyl)-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 2-(3-acetylphenyl)imino-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-(3-acetylphenyl)imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-10-17-15(13(9-23)8-21-10)7-16(18(20)25)19(26-17)22-14-5-3-4-12(6-14)11(2)24/h3-8,23H,9H2,1-2H3,(H2,20,25)