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

Systemtic Name: 2-azanylidene-5-(hydroxymethyl)-N-(4-iodophenyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-2-imino-N-(4-iodophenyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-2-imino-N-(4-iodophenyl)-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-2-imino-N-(4-iodophenyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-imino-N-(4-iodophenyl)-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C17H14IN3O3 MolecularWeight: 435.21583

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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)I)CO

Isomeric SMILES

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

InChI

InChI=1S/C17H14IN3O3/c1-9-15-13(10(8-22)7-20-9)6-14(16(19)24-15)17(23)21-12-4-2-11(18)3-5-12/h2-7,19,22H,8H2,1H3,(H,21,23)