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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)imino-5-(hydroxymethyl)-8-methyl-N-naphthalen-1-yl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)imino-5-(hydroxymethyl)-8-methyl-N-(1-naphthyl)pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 2-(5-chloro-2-methoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-N-(1-naphthalenyl)-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)imino-5-(hydroxymethyl)-8-methyl-N-naphthalen-1-ylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)imino-8-methyl-5-methylol-N-(1-naphthyl)pyrano[2,3-c]pyridine-3-carboxamide Formula: C28H22ClN3O4 MolecularWeight: 499.94498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=NC3=C(C=CC(=C3)Cl)OC)C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=NC3=C(C=CC(=C3)Cl)OC)C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54)CO

InChI

InChI=1S/C28H22ClN3O4/c1-16-26-21(18(15-33)14-30-16)13-22(28(36-26)32-24-12-19(29)10-11-25(24)35-2)27(34)31-23-9-5-7-17-6-3-4-8-20(17)23/h3-14,33H,15H2,1-2H3,(H,31,34)