N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylmethylideneamino)quinolin-2-amine
Molecular Formula:
C
18
H
15
N
3
O
2
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