8-amino-10-(2-chloroquinolin-3-yl)-4-methyl-2-oxo-3,7-dioxabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile

Molecular Formula: C19H12ClN3O3


InChI: InChI=1/C19H12ClN3O3/c1-9-6-14-16(19(24)25-9)15(12(8-21)18(22)26-14)11-7-10-4-2-3-5-13(10)23-17(11)20/h2-7,15H,22H2,1H3

InChIKey: InChIKey=CQMGMMFARYUQNZ-UHFFFAOYAV
SMILES: CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC4=CC=CC=C4N=C3Cl)C(=O)O1

Names:
    8-amino-10-(2-chloroquinolin-3-yl)-4-methyl-2-oxo-3,7-dioxabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile

Registries:
    PubChem CID 4483220
    PubChem ID 11567936