Molecular Formula: C16H18N2O
InChI: InChI=1/C16H18N2O/c1-11-10-14(13-8-4-5-9-15(13)17-11)16(19)18-12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,18,19)/f/h18H
InChIKey: InChIKey=QUZJWFNAUJTZHU-GPQMBLKYCG SMILES: CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3CCCC3
Names: N-cyclopentyl-2-methyl-quinoline-4-carboxamide
Registries: PubChem CID 757639 PubChem ID 8205031
