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CHEBI:233472 - 6-Methoxy-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,12,14,16-heptaen-8-one

ChEBI IDCHEBI:233472
ChEBI Name6-Methoxy-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,12,14,16-heptaen-8-one
Stars
SubmitterCeri
DownloadsMolfile
FormulaC15H11N3O2
Net Charge0
Average Mass265.272
Monoisotopic Mass265.08513
SMILESCOc1cccc2c1c(=O)nc1c2nc2ccccn21
InChIInChI=1S/C15H11N3O2/c1-20-10-6-4-5-9-12(10)15(19)17-14-13(9)16-11-7-2-3-8-18(11)14/h2-8H,1H3,(H,17,19)
InChIKeyBLSWRNVPLWVODV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
6-Methoxy-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,12,14,16-heptaen-8-one (CHEBI:233472) is a organic heterotetracyclic compound (CHEBI:38163)
IUPAC Name 
6-methoxy-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,12,14,16-heptaen-8-one
Synonym  Source
CDK inhibitor 13-1-fSUBMITTER