(5-chloroquinolin-8-yl) N-(3-methylphenyl)carbamate

Molecular Formula: C₁₇H₁₃ClN₂O₂

InChI: InChI=1/C17H13ClN2O2/c1-11-4-2-5-12(10-11)20-17(21)22-15-8-7-14(18)13-6-3-9-19-16(13)15/h2-10H,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=ZSNNWWCYPHKCFH-UYBDAZJACI
SMILES: CC1=CC(=CC=C1)NC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Names:
    (5-chloroquinolin-8-yl) N-(3-methylphenyl)carbamate

Registries:
    PubChem CID 330737
    PubChem ID 6059375