(5-chloroquinolin-8-yl) N-(2-methoxy-5-methyl-phenyl)carbamate

Molecular Formula: C18H15ClN2O3


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