N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylmethylideneamino)quinolin-2-amine

Molecular Formula: C18H15N3O2


InChI: InChI=1/C18H15N3O2/c1-2-4-15-14(3-1)6-8-18(20-15)21-19-12-13-5-7-16-17(11-13)23-10-9-22-16/h1-8,11-12H,9-10H2,(H,20,21)/b19-12+/f/h21H

InChIKey: InChIKey=FDDSKCAAOSZTEC-LSRQYZFJDS
SMILES: C1COC2=C(O1)C=CC(=C2)C=NNC3=NC4=CC=CC=C4C=C3

Names:
    N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylmethylideneamino)quinolin-2-amine

Registries:
    PubChem CID 9610413
    PubChem ID 11589911