N-[(2-chloro-6,7-dimethyl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide
Molecular Formula:
C
19
H
23
ClN
2
O
2
InChI:
InChI=1/C19H23ClN2O2/c1-12-8-15-10-16(18(20)21-17(15)9-13(12)2)11-22(6-7-24-3)19(23)14-4-5-14/h8-10,14H,4-7,11H2,1-3H3
InChIKey:
InChIKey=FGKUNHULIAFUOI-UHFFFAOYAY
SMILES:
CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CCOC)C(=O)C3CC3)C
Names:
N-[(2-chloro-6,7-dimethyl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide
Registries:
PubChem CID 3216948
PubChem ID 4796332