Name: 5,11-dihydro-11-[1-oxo-4-pentynyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC: 11-pent-4-ynoyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
SMILES:
C#CCCC(=O)N1c2ccccc2C(=O)Nc2cccnc21Summenformel: C17H13N3O2
Molare Masse: 291.30
InChIKey: QBXYMJYVPXSIRC-UHFFFAOYSA-N
PubChem CID: 13729188 →Synonyme
SCHEMBL10663557QBXYMJYVPXSIRC-UHFFFAOYSA-N5,11-Dihydro-11-[1-oxo-4-pentynyl]-6H-pyrido[2,3-b][1,4]-benzodiazepin-6-on5,11-dihydro-11-[1-oxo-4-pentynyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one