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

Systemtic Name: 5-(hydroxymethyl)-N-(2-methoxy-5-methyl-phenyl)-8-methyl-2-naphthalen-1-ylimino-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-N-(2-methoxy-5-methyl-phenyl)-8-methyl-2-(1-naphthylimino)pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-N-(2-methoxy-5-methylphenyl)-8-methyl-2-(1-naphthalenylimino)-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-N-(2-methoxy-5-methylphenyl)-8-methyl-2-naphthalen-1-yliminopyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-8-methyl-5-methylol-2-(1-naphthylimino)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)NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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