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

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

Systemtic Name:N-(3,4-dimethylphenyl)-5-(hydroxymethyl)-8-methyl-2-naphthalen-1-ylimino-pyrano[2,3-c]pyridine-3-carboxamide
Openeye Name:N-(3,4-dimethylphenyl)-5-(hydroxymethyl)-8-methyl-2-(1-naphthylimino)pyrano[2,3-c]pyridine-3-carboxamide
CAS Name:N-(3,4-dimethylphenyl)-5-(hydroxymethyl)-8-methyl-2-(1-naphthalenylimino)-3-pyrano[2,3-c]pyridinecarboxamide
IUPAC Name:N-(3,4-dimethylphenyl)-5-(hydroxymethyl)-8-methyl-2-naphthalen-1-yliminopyrano[2,3-c]pyridine-3-carboxamide
Traditional Name:N-(3,4-dimethylphenyl)-8-methyl-5-methylol-2-(1-naphthylimino)pyrano[2,3-c]pyridine-3-carboxamide
Formula: C29H25N3O3
MolecularWeight: 463.5271
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=NC4=CC=CC5=CC=CC=C54)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=NC4=CC=CC5=CC=CC=C54)C


InChI

InChI=1S/C29H25N3O3/c1-17-11-12-22(13-18(17)2)31-28(34)25-14-24-21(16-33)15-30-19(3)27(24)35-29(25)32-26-10-6-8-20-7-4-5-9-23(20)26/h4-15,33H,16H2,1-3H3,(H,31,34)


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