Identité

Takinib

Non indiqué · C18H18N4O2

01Identité

Lazychem IDLC-62653
CAS RNNon indiqué
PubChem CID37750349
Molecular formulaC18H18N4O2
Molecular weight322.4 g/mol
IUPAC name3-N-(1-propylbenzimidazol-2-yl)benzene-1,3-dicarboxamide
InChIKeyUOZVVPXKJGOFIG-UHFFFAOYSA-N

02Structure et stéréochimie

2D structurePubChem CID 37750349
Two-dimensional chemical structure of Takinib
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
SMILESCCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC(=C3)C(=O)N
InChINon indiqué

03Statut en Inde

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

04Noms et relations

API et médicament parent

Non indiqué

Noms et relations

    Impuretés et composés apparentés

      05Sources