CHEBI:104967 - 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furanyl)-4-oxazolecarbonitrile

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furanyl)-4-oxazolecarbonitrile
ChEBI ID CHEBI:104967
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H13N3O2
Net Charge 0
Average Mass 291.305
Monoisotopic Mass 291.10078
InChI InChI=1S/C17H13N3O2/c18-10-14-17(22-16(19-14)15-6-3-9-21-15)20-8-7-12-4-1-2-5-13(12)11-20/h1-6,9H,7-8,11H2
InChIKey LNROJYWTBBRMMG-UHFFFAOYSA-N
SMILES C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CC=CO4)C#N
ChEBI Ontology
Outgoing 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furanyl)-4-oxazolecarbonitrile (CHEBI:104967) is a isoquinolines (CHEBI:24922)
Manual Xref Database
LSM-16330 LINCS
View more database links