CHEBI:91467 - N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-6-quinazolinyl]-2-propenamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-6-quinazolinyl]-2-propenamide
ChEBI ID CHEBI:91467
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C24H18ClFN4O2
Net Charge 0
Average Mass 448.878
Monoisotopic Mass 448.110
InChI InChI=1S/C24H18ClFN4O2/c1-2-23(31)29-17-6-8-21-19(11-17)24(28-14-27-21)30-18-7-9-22(20(25)12-18)32-13-15-4-3-5-16(26)10-15/h2-12,14H,1,13H2,(H,29,31)(H,27,28,30)
InChIKey MVZGYPSXNDCANY-UHFFFAOYSA-N
SMILES C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)Cl
ChEBI Ontology
Outgoing N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-6-quinazolinyl]-2-propenamide (CHEBI:91467) is a quinazolines (CHEBI:38530)
Manual Xref Database
LSM-1225 LINCS
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