N-(benzo[1,3]dioxol-5-ylmethyl)-N-[(2-chloro-5,8-dimethyl-quinolin-3-yl)methyl]cyclobutanecarboxamide
Molecular Formula:
C
25
H
25
ClN
2
O
3
InChI:
InChI=1/C25H25ClN2O3/c1-15-6-7-16(2)23-20(15)11-19(24(26)27-23)13-28(25(29)18-4-3-5-18)12-17-8-9-21-22(10-17)31-14-30-21/h6-11,18H,3-5,12-14H2,1-2H3
InChIKey:
InChIKey=OJKQTDCBFUBSFT-UHFFFAOYAL
SMILES:
CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5CCC5
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-N-[(2-chloro-5,8-dimethyl-quinolin-3-yl)methyl]cyclobutanecarboxamide
Registries:
PubChem CID 4111798
PubChem ID 6037802
