N-[(2-chloroquinolin-3-yl)methylideneamino]-7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carboxamide

Molecular Formula: C₁₉H₁₄ClN₃O₃

InChI: InChI=1/C19H14ClN3O3/c20-18-13(9-12-5-1-2-6-14(12)22-18)10-21-23-19(24)17-11-25-15-7-3-4-8-16(15)26-17/h1-10,17H,11H2,(H,23,24)/b21-10+/f/h23H

InChIKey: InChIKey=WPOYQKADVRPHTQ-JNFKXYCSDL
SMILES: C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carboxamide

Registries:
PubChem CID 9585445
PubChem ID 3313835