3-azanyl-1-(2-methyl-3-oxidanyl-3,4-dihydro-2H-pyrano[3,2-c]pyridin-4-yl)pyridin-2-one

Systemtic Name: 3-azanyl-1-(2-methyl-3-oxidanyl-3,4-dihydro-2H-pyrano[3,2-c]pyridin-4-yl)pyridin-2-one Openeye Name: 3-amino-1-(3-hydroxy-2-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridin-4-yl)pyridin-2-one CAS Name: 3-amino-1-(3-hydroxy-2-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridin-4-yl)-2-pyridinone IUPAC Name: 3-amino-1-(3-hydroxy-2-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridin-4-yl)pyridin-2-one Traditional Name: 3-amino-1-(3-hydroxy-2-methyl-3,4-dihydro-2H-pyrano[3,2-c]pyridin-4-yl)-2-pyridone Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C(O1)C=CN=C2)N3C=CC=C(C3=O)N)O

Isomeric SMILES

CC1C(C(C2=C(O1)C=CN=C2)N3C=CC=C(C3=O)N)O

InChI

InChI=1S/C14H15N3O3/c1-8-13(18)12(9-7-16-5-4-11(9)20-8)17-6-2-3-10(15)14(17)19/h2-8,12-13,18H,15H2,1H3