1-[2-[2-(3-aminocarbonyl-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)ethylamino]ethyl]-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[2-(3-aminocarbonyl-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)ethylamino]ethyl]-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-[2-(3-carbamoyl-2-hydroxy-4-methyl-6-oxo-1-pyridyl)ethylamino]ethyl]-2-hydroxy-4-methyl-6-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[2-(3-carbamoyl-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)ethylamino]ethyl]-2-hydroxy-4-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[2-(3-carbamoyl-2-hydroxy-4-methyl-6-oxopyridin-1-yl)ethylamino]ethyl]-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide Traditional Name: 1-[2-[2-(3-carbamoyl-2-hydroxy-6-keto-4-methyl-1-pyridyl)ethylamino]ethyl]-2-hydroxy-6-keto-4-methyl-nicotinamide Formula: C18H23N5O6 MolecularWeight: 405.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C(=O)N)O)CCNCCN2C(=O)C=C(C(=C2O)C(=O)N)C

Isomeric SMILES

CC1=CC(=O)N(C(=C1C(=O)N)O)CCNCCN2C(=O)C=C(C(=C2O)C(=O)N)C

InChI

InChI=1S/C18H23N5O6/c1-9-7-11(24)22(17(28)13(9)15(19)26)5-3-21-4-6-23-12(25)8-10(2)14(16(20)27)18(23)29/h7-8,21,28-29H,3-6H2,1-2H3,(H2,19,26)(H2,20,27)