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

Systemtic Name: 5-(hydroxymethyl)-8-methyl-2-(4-methylphenyl)imino-N-naphthalen-1-yl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-8-methyl-N-(1-naphthyl)-2-(p-tolylimino)pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-8-methyl-2-(4-methylphenyl)imino-N-(1-naphthalenyl)-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-8-methyl-2-(4-methylphenyl)imino-N-naphthalen-1-ylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 8-methyl-5-methylol-N-(1-naphthyl)-2-(p-tolylimino)pyrano[2,3-c]pyridine-3-carboxamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=NC=C3CO)C)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N3O3/c1-17-10-12-21(13-11-17)30-28-24(14-23-20(16-32)15-29-18(2)26(23)34-28)27(33)31-25-9-5-7-19-6-3-4-8-22(19)25/h3-15,32H,16H2,1-2H3,(H,31,33)