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

Systemtic Name: 2-azanylidene-N-(4-bromanyl-3-methyl-phenyl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-5-(hydroxymethyl)-2-imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-5-(hydroxymethyl)-2-imino-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-5-(hydroxymethyl)-2-imino-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3/c1-9-5-12(3-4-15(9)19)22-18(24)14-6-13-11(8-23)7-21-10(2)16(13)25-17(14)20/h3-7,20,23H,8H2,1-2H3,(H,22,24)