Molecular Formula: C19H17ClN2O3
InChIKey: InChIKey=FHOKUNIUHXNWEJ-QWOVJGMICK
SMILES: CCOC(=O)C1=CN=C2C(=C1NC3=CC(=CC=C3)Cl)C=CC=C2OC
Names:
ethyl 4-[(3-chlorophenyl)amino]-8-methoxy-quinoline-3-carboxylate
Registries:
PubChem CID 992396
PubChem ID 3241852