N-[(2-chloro-6,7-dimethyl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)propanamide
Molecular Formula:
C
18
H
23
ClN
2
O
2
InChI:
InChI=1/C18H23ClN2O2/c1-5-17(22)21(6-7-23-4)11-15-10-14-8-12(2)13(3)9-16(14)20-18(15)19/h8-10H,5-7,11H2,1-4H3
InChIKey:
InChIKey=WIHFTNNEUJFZSA-UHFFFAOYAH
SMILES:
CCC(=O)N(CCOC)CC1=CC2=CC(=C(C=C2N=C1Cl)C)C
Names:
N-[(2-chloro-6,7-dimethyl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)propanamide
Registries:
PubChem CID 3216950
PubChem ID 4816467