Molecular Formula: C22H17N3O3S
InChIKey: InChIKey=WQBYCGRBWSAGDW-LNNLXFCOCL
SMILES: CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(=O)OC
Names:
methyl 4-[2-[(2-methylquinoline-7-carbonyl)amino]-1,3-thiazol-4-yl]benzoate
Registries:
PubChem CID 4460691
PubChem ID 6575242