Molecular Formula: C17H16N2O
InChI: InChI=1/C17H16N2O/c1-12-6-3-4-8-14(12)19-15-10-11-18-17-13(15)7-5-9-16(17)20-2/h3-11H,1-2H3,(H,18,19)/f/h19H
InChIKey: InChIKey=SWIYBRDDDUUPGB-LILDFLRNCX SMILES: CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2)OC
Names: 8-methoxy-N-(2-methylphenyl)quinolin-4-amine
Registries: PubChem CID 125497 PubChem ID 10241350