2-Propoxycinchoninaldehyde O-(2-(diethylamino)ethyl)oxime
Molecular Formula:
C
19
H
27
N
3
O
2
InChI:
InChI=1/C19H27N3O2/c1-4-12-23-19-14-16(17-9-7-8-10-18(17)21-19)15-20-24-13-11-22(5-2)6-3/h7-10,14-15H,4-6,11-13H2,1-3H3/b20-15-
InChIKey:
InChIKey=FZZXYUDLLYNTQU-HKWRFOASBS
SMILES:
CCCOC1=NC2=CC=CC=C2C(=C1)C=NOCCN(CC)CC
Names:
BRN 1479169
CINCHONINALDEHYDE, 2-PROPOXY-, O-(2-(DIETHYLAMINO)ETHYL)OXIME
N,N-diethyl-2-[(2-propoxyquinolin-4-yl)methylideneamino]oxy-ethanamine
100857-74-7
2-Propoxycinchoninaldehyde O-(2-(diethylamino)ethyl)oxime
Registries:
PubChem CID 6536992
PubChem ID 194995