C#CCCC(=O)N1c2ccccc2C(=O)Nc2cccnc21
Nom: 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)Nc2cccnc21
Canonical SMILES: C#CCCC(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3
Formule moléculaire: C17H13N3O2
Masse molaire: 291.30
InChIKey: QBXYMJYVPXSIRC-UHFFFAOYSA-N
InChI: InChI=1S/C17H13N3O2/c1-2-3-10-15(21)20-14-9-5-4-7-12(14)17(22)19-13-8-6-11-18-16(13)20/h1,4-9,11H,3,10H2,(H,19,22)
PubChem CID: 13729188 →

Synonymes

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

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→