N'-(6-methoxyquinolin-8-yl)-N-pentan-3-yl-ethane-1,2-diamine
Molecular Formula:
C
17
H
25
N
3
O
InChI:
InChI=1/C17H25N3O/c1-4-14(5-2)18-9-10-19-16-12-15(21-3)11-13-7-6-8-20-17(13)16/h6-8,11-12,14,18-19H,4-5,9-10H2,1-3H3
InChIKey:
InChIKey=WZSVEOXWOQADMM-UHFFFAOYAH
SMILES:
CCC(CC)NCCNC1=C2C(=CC(=C1)OC)C=CC=N2
Names:
N'-(6-methoxyquinolin-8-yl)-N-pentan-3-yl-ethane-1,2-diamine
Registries:
PubChem CID 72573
PubChem ID 8195249