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

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

Systemtic Name:5-(hydroxymethyl)-N-(2-methoxyphenyl)-8-methyl-2-naphthalen-1-ylimino-pyrano[2,3-c]pyridine-3-carboxamide
Openeye Name:5-(hydroxymethyl)-N-(2-methoxyphenyl)-8-methyl-2-(1-naphthylimino)pyrano[2,3-c]pyridine-3-carboxamide
CAS Name:5-(hydroxymethyl)-N-(2-methoxyphenyl)-8-methyl-2-(1-naphthalenylimino)-3-pyrano[2,3-c]pyridinecarboxamide
IUPAC Name:5-(hydroxymethyl)-N-(2-methoxyphenyl)-8-methyl-2-naphthalen-1-yliminopyrano[2,3-c]pyridine-3-carboxamide
Traditional Name:N-(2-methoxyphenyl)-8-methyl-5-methylol-2-(1-naphthylimino)pyrano[2,3-c]pyridine-3-carboxamide
Formula: C28H23N3O4
MolecularWeight: 465.49992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=NC3=CC=CC4=CC=CC=C43)C(=C2)C(=O)NC5=CC=CC=C5OC)CO


Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=CC=CC4=CC=CC=C43)C(=C2)C(=O)NC5=CC=CC=C5OC)CO


InChI

InChI=1S/C28H23N3O4/c1-17-26-21(19(16-32)15-29-17)14-22(27(33)30-24-11-5-6-13-25(24)34-2)28(35-26)31-23-12-7-9-18-8-3-4-10-20(18)23/h3-15,32H,16H2,1-2H3,(H,30,33)


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