2-(4-aminocarbonylphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-(4-aminocarbonylphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 2-(4-carbamoylphenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 2-(4-carbamoylphenyl)imino-5-(hydroxymethyl)-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 2-(4-carbamoylphenyl)imino-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-(4-carbamoylphenyl)imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-9-15-13(11(8-23)7-21-9)6-14(17(20)25)18(26-15)22-12-4-2-10(3-5-12)16(19)24/h2-7,23H,8H2,1H3,(H2,19,24)(H2,20,25)