CHEBI:91979 - 6-(1,3-benzodioxol-5-yl)-N-(2-oxolanylmethyl)-4-quinazolinamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 6-(1,3-benzodioxol-5-yl)-N-(2-oxolanylmethyl)-4-quinazolinamine
ChEBI ID CHEBI:91979
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C20H19N3O3
Net Charge 0
Average Mass 349.384
Monoisotopic Mass 349.14264
InChI InChI=1S/C20H19N3O3/c1-2-15(24-7-1)10-21-20-16-8-13(3-5-17(16)22-11-23-20)14-4-6-18-19(9-14)26-12-25-18/h3-6,8-9,11,15H,1-2,7,10,12H2,(H,21,22,23)
InChIKey FMWMKOOUBGJSJD-UHFFFAOYSA-N
SMILES C1CC(OC1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC5=C(C=C4)OCO5
ChEBI Ontology
Outgoing 6-(1,3-benzodioxol-5-yl)-N-(2-oxolanylmethyl)-4-quinazolinamine (CHEBI:91979) is a quinazolines (CHEBI:38530)
Manual Xref Database
LSM-1942 LINCS
View more database links