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

Systemtic Name: 5-(hydroxymethyl)-N-(2-methoxy-5-methyl-phenyl)-2-(3-methoxyphenyl)imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-N-(2-methoxy-5-methyl-phenyl)-2-(3-methoxyphenyl)imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-N-(2-methoxy-5-methylphenyl)-2-(3-methoxyphenyl)imino-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-N-(2-methoxy-5-methylphenyl)-2-(3-methoxyphenyl)imino-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-methoxyphenyl)imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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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(=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H25N3O5/c1-15-8-9-23(33-4)22(10-15)29-25(31)21-12-20-17(14-30)13-27-16(2)24(20)34-26(21)28-18-6-5-7-19(11-18)32-3/h5-13,30H,14H2,1-4H3,(H,29,31)