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

Systemtic Name: 2-(2-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-N-naphthalen-1-yl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 2-(2-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-N-(1-naphthyl)pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 2-(2-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-N-(1-naphthalenyl)-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 2-(2-ethoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-N-naphthalen-1-ylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 8-methyl-5-methylol-N-(1-naphthyl)-2-o-phenetylimino-pyrano[2,3-c]pyridine-3-carboxamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC=C1N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25N3O4/c1-3-35-26-14-7-6-12-25(26)32-29-23(15-22-20(17-33)16-30-18(2)27(22)36-29)28(34)31-24-13-8-10-19-9-4-5-11-21(19)24/h4-16,33H,3,17H2,1-2H3,(H,31,34)