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

Systemtic Name: 1-[2-[2-(3-cyano-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)ethylamino]ethyl]-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-[2-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridyl)ethylamino]ethyl]-2-hydroxy-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-[2-(3-cyano-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)ethylamino]ethyl]-2-hydroxy-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-[2-(3-cyano-2-hydroxy-4-methyl-6-oxopyridin-1-yl)ethylamino]ethyl]-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 1-[2-[2-(3-cyano-2-hydroxy-6-keto-4-methyl-1-pyridyl)ethylamino]ethyl]-2-hydroxy-6-keto-4-methyl-nicotinonitrile Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4/c1-11-7-15(24)22(17(26)13(11)9-19)5-3-21-4-6-23-16(25)8-12(2)14(10-20)18(23)27/h7-8,21,26-27H,3-6H2,1-2H3