CHEBI:103994 - [4-(4-amino-2-quinazolinyl)-1-piperazinyl]-(2-furanyl)methanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name [4-(4-amino-2-quinazolinyl)-1-piperazinyl]-(2-furanyl)methanone
ChEBI ID CHEBI:103994
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H17N5O2
Net Charge 0
Average Mass 323.350
Monoisotopic Mass 323.13822
InChI InChI=1S/C17H17N5O2/c18-15-12-4-1-2-5-13(12)19-17(20-15)22-9-7-21(8-10-22)16(23)14-6-3-11-24-14/h1-6,11H,7-10H2,(H2,18,19,20)
InChIKey DECAUZVEBBDOOT-UHFFFAOYSA-N
SMILES C1CN(CCN1C2=NC3=CC=CC=C3C(=N2)N)C(=O)C4=CC=CO4
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 [4-(4-amino-2-quinazolinyl)-1-piperazinyl]-(2-furanyl)methanone (CHEBI:103994) is a N-arylpiperazine (CHEBI:46848)
Manual Xref Database
LSM-15348 LINCS
View more database links