Molecular Formula: C20H19N3O4
InChIKey: InChIKey=AUGCODGVTPMMTN-NPQUBYNZCM
SMILES: CCOC(=O)NC1=C(C=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C=C2)OC
Names:
ethyl N-[2-methoxy-4-(quinoline-2-carbonylamino)phenyl]carbamate
Registries:
PubChem CID 5312052
PubChem ID 11571172