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

Systemtic Name: 2-azanylidene-N-(3,4-dimethylphenyl)-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-5-(hydroxymethyl)-2-imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-5-(hydroxymethyl)-2-imino-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-5-(hydroxymethyl)-2-imino-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2-imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-10-4-5-14(6-11(10)2)22-19(24)16-7-15-13(9-23)8-21-12(3)17(15)25-18(16)20/h4-8,20,23H,9H2,1-3H3,(H,22,24)