N-[(2-chloro-6-methyl-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide
Molecular Formula:
C
24
H
25
ClN
2
O
2
InChI:
InChI=1/C24H25ClN2O2/c1-16-3-10-22-19(13-16)14-20(23(25)26-22)15-27(24(28)18-6-7-18)12-11-17-4-8-21(29-2)9-5-17/h3-5,8-10,13-14,18H,6-7,11-12,15H2,1-2H3
InChIKey:
InChIKey=JCDFDTSVCKLKPA-UHFFFAOYAT
SMILES:
CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4CC4
Names:
N-[(2-chloro-6-methyl-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide
Registries:
PubChem CID 1439970
PubChem ID 4814473