5-(hydroxymethyl)-8-methyl-N-naphthalen-1-yl-2-oxidanylidene-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: 5-(hydroxymethyl)-8-methyl-N-naphthalen-1-yl-2-oxidanylidene-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-8-methyl-N-(1-naphthyl)-2-oxo-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-8-methyl-N-(1-naphthalenyl)-2-oxo-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-8-methyl-N-naphthalen-1-yl-2-oxopyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-keto-8-methyl-5-methylol-N-(1-naphthyl)pyrano[2,3-c]pyridine-3-carboxamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)CO

InChI

InChI=1S/C21H16N2O4/c1-12-19-16(14(11-24)10-22-12)9-17(21(26)27-19)20(25)23-18-8-4-6-13-5-2-3-7-15(13)18/h2-10,24H,11H2,1H3,(H,23,25)