CHEBI:116229 - 7-chloro-N-(phenylmethyl)-4-quinolinamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 7-chloro-N-(phenylmethyl)-4-quinolinamine
ChEBI ID CHEBI:116229
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C16H13ClN2
Net Charge 0
Average Mass 268.741
Monoisotopic Mass 268.07673
InChI InChI=1S/C16H13ClN2/c17-13-6-7-14-15(8-9-18-16(14)10-13)19-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,19)
InChIKey IMBPMAAMRHSTEU-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CNC2=C3C=CC(=CC3=NC=C2)Cl
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 7-chloro-N-(phenylmethyl)-4-quinolinamine (CHEBI:116229) is a aminoquinoline (CHEBI:36709)
Manual Xref Database
LSM-27684 LINCS
View more database links