2-azanylidene-5-(hydroxymethyl)-N-(4-methoxyphenyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-azanylidene-5-(hydroxymethyl)-N-(4-methoxyphenyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-2-imino-N-(4-methoxyphenyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-2-imino-N-(4-methoxyphenyl)-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-2-imino-N-(4-methoxyphenyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-imino-N-(4-methoxyphenyl)-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)OC)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)OC)CO

InChI

InChI=1S/C18H17N3O4/c1-10-16-14(11(9-22)8-20-10)7-15(17(19)25-16)18(23)21-12-3-5-13(24-2)6-4-12/h3-8,19,22H,9H2,1-2H3,(H,21,23)