Molecular Formula: C19H19N3OS
InChIKey: InChIKey=SOGHOMBZIGOTEC-QWOVJGMICH
SMILES: CC(=CCCC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC=CS3)C
Names:
2-(4-methylpent-3-enyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide
Registries:
PubChem CID 535435
PubChem ID 6044631