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

Systemtic Name: 5-(hydroxymethyl)-2-(2-methoxy-5-methyl-phenyl)imino-8-methyl-N-naphthalen-1-yl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-2-(2-methoxy-5-methyl-phenyl)imino-8-methyl-N-(1-naphthyl)pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-2-(2-methoxy-5-methylphenyl)imino-8-methyl-N-(1-naphthalenyl)-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-2-(2-methoxy-5-methylphenyl)imino-8-methyl-N-naphthalen-1-ylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)imino-8-methyl-5-methylol-N-(1-naphthyl)pyrano[2,3-c]pyridine-3-carboxamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O4/c1-17-11-12-26(35-3)25(13-17)32-29-23(14-22-20(16-33)15-30-18(2)27(22)36-29)28(34)31-24-10-6-8-19-7-4-5-9-21(19)24/h4-15,33H,16H2,1-3H3,(H,31,34)