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

Systemtic Name: 2-azanylidene-5-(hydroxymethyl)-N-(2-methoxy-5-methyl-phenyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-2-imino-N-(2-methoxy-5-methyl-phenyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-2-imino-N-(2-methoxy-5-methylphenyl)-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-2-imino-N-(2-methoxy-5-methylphenyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-imino-N-(2-methoxy-5-methyl-phenyl)-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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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=N

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-10-4-5-16(25-3)15(6-10)22-19(24)14-7-13-12(9-23)8-21-11(2)17(13)26-18(14)20/h4-8,20,23H,9H2,1-3H3,(H,22,24)