Nintedanib impurity E | Identidad

01Identidad

Lazychem ID	LC-34628
CAS RN	No indicado
PubChem CID	136242661
Molecular formula	C29H31N5O2
Molecular weight	481.6 g/mol
IUPAC name	N-[4-[[(2-hydroxy-1H-indol-3-yl)-phenylmethylidene]amino]phenyl]-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
InChIKey	ISMJXCXNTMDPKK-UHFFFAOYSA-N

02Estructura y estereoquímica

Two-dimensional chemical structure of Nintedanib impurity E — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 5 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	5
Secondary amines	0
Tertiary amines	2

SMILES	CN1CCN(CC1)CC(=O)N(C)C2=CC=C(C=C2)N=C(C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)O
InChI	No indicado

03Estado en India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

05Fuentes

S01
PubChem CID 136242661
Structure and machine-readable chemical identifiers.