3-azanyl-1-(2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl)pyridin-2-one

Systemtic Name: 3-azanyl-1-(2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl)pyridin-2-one Openeye Name: 3-amino-1-(3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl)pyridin-2-one CAS Name: 3-amino-1-(3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl)-2-pyridinone IUPAC Name: 3-amino-1-(3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl)pyridin-2-one Traditional Name: 3-amino-1-(3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl)-2-pyridone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CN=C2)N3C=CC=C(C3=O)N)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CN=C2)N3C=CC=C(C3=O)N)O)C

InChI

InChI=1S/C15H17N3O3/c1-15(2)13(19)12(9-8-17-6-5-11(9)21-15)18-7-3-4-10(16)14(18)20/h3-8,12-13,19H,16H2,1-2H3