LUCITANIB

UNII:	PP449XA4BH
Formula:	C₂₆H₂₅N₃O₄
Preferred Substance Name:	LUCITANIB
InChIKey:	CUDVHEFYRIWYQD-UHFFFAOYSA-N

1058137-23-7
1-NAPHTHALENECARBOXAMIDE, 6-((7-((1-AMINOCYCLOPROPYL)METHOXY)-6-METHOXY-4-QUINOLINYL)OXY)-N-METHYL-
6-((7-((1-AMINOCYCLOPROPYL)METHOXY)-6-METHOXYQUINOLIN-4-YL)OXY)-N-METHYLNAPHTHALENE-1-CARBOXAMIDE
AL-3810
CO-3810
E-3810
LUCITANIB [INN]
LUCITANIB [USAN]
LUCITANIB [WHO-DD]
S80881
S-80881

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

LUCITANIB

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