Molecular Formula: C22H24N2O2
InChIKey: InChIKey=SJVHEXAFYJKHOW-MPIMZMORCF
SMILES: CCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)OC
Names:
2-(3-methoxyphenyl)-N-pentyl-quinoline-4-carboxamide
Registries:
PubChem CID 4145632
PubChem ID 8363889