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2-(4-chlorophenyl)imino-5-(hydroxymethyl)-8-methyl-N-naphthalen-1-yl-pyrano[2,3-c]pyridine-3-carboxamide

2-(4-chlorophenyl)imino-5-(hydroxymethyl)-8-methyl-N-naphthalen-1-yl-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name:2-(4-chlorophenyl)imino-5-(hydroxymethyl)-8-methyl-N-naphthalen-1-yl-pyrano[2,3-c]pyridine-3-carboxamide
Openeye Name:2-(4-chlorophenyl)imino-5-(hydroxymethyl)-8-methyl-N-(1-naphthyl)pyrano[2,3-c]pyridine-3-carboxamide
CAS Name:2-(4-chlorophenyl)imino-5-(hydroxymethyl)-8-methyl-N-(1-naphthalenyl)-3-pyrano[2,3-c]pyridinecarboxamide
IUPAC Name:2-(4-chlorophenyl)imino-5-(hydroxymethyl)-8-methyl-N-naphthalen-1-ylpyrano[2,3-c]pyridine-3-carboxamide
Traditional Name:2-(4-chlorophenyl)imino-8-methyl-5-methylol-N-(1-naphthyl)pyrano[2,3-c]pyridine-3-carboxamide
Formula: C27H20ClN3O3
MolecularWeight: 469.919
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H20ClN3O3/c1-16-25-22(18(15-32)14-29-16)13-23(27(34-25)30-20-11-9-19(28)10-12-20)26(33)31-24-8-4-6-17-5-2-3-7-21(17)24/h2-14,32H,15H2,1H3,(H,31,33)


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