(5-chloroquinolin-8-yl) N-(2-methoxy-5-methyl-phenyl)carbamate
Molecular Formula:
C
18
H
15
ClN
2
O
3
InChI:
InChI=1/C18H15ClN2O3/c1-11-5-7-15(23-2)14(10-11)21-18(22)24-16-8-6-13(19)12-4-3-9-20-17(12)16/h3-10H,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=ZBJCMJXEXJRFRP-PKSOQXRJCM
SMILES:
CC1=CC(=C(C=C1)OC)NC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3
Names:
(5-chloroquinolin-8-yl) N-(2-methoxy-5-methyl-phenyl)carbamate
Registries:
PubChem CID 4168860
PubChem ID 8372372