Molecular Formula: C22H17N3O3
InChIKey: InChIKey=VMBPZHNVHVCBSK-ARLKJREECH
SMILES: CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C(=O)N
Names:
N-(2-carbamoylphenyl)-2-(5-methyl-2-furyl)quinoline-4-carboxamide
Registries:
PubChem CID 1009466
PubChem ID 4802131