CAS RN 102394-31-0
CAS RN 102394-31-0
IUPAC Name:
2-(2-{2-[(diethylamino)methyl]piperidin-1-yl}acetyl)-2,4,9-triazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one
Synonymes:
2-(2-{2-[(diethylamino)methyl]piperidin-1-yl}acetyl)-2,4,9-triazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one
Poids moléculaire (g/mol):
421.55
Formule moléculaire:
C24H31N5O2
InChi Key:
UBRKDAVQCKZSPO-UHFFFAOYNA-N
SMILES:
CCN(CC)CC1CCCCN1CC(=O)N1C2=CC=CC=C2C(=O)NC2=CC=CN=C12
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AF-DX 116, Tocris Bioscience™
CAS: 102394-31-0 Formule moléculaire: C24H31N5O2 Poids moléculaire (g/mol): 421.545 Clé InChI: UBRKDAVQCKZSPO-UHFFFAOYSA-N Synonyme: otenzepad,af-dx 116,af-dx-116,unii-sx2wtg9r3z,unii-ww6a9tfl2c,sx2wtg9r3z,ww6a9tfl2c,chembl17045,11-2-diethylamino methyl-1-piperidinyl acetyl-5,11-dihydro-6h-pyrido 2,3-b 1,4 benzodiazepin-6-one,11-2-2-diethylamino methyl piperidin-1-yl acetyl-5h-benzo e pyrido 3,2-b 1,4 diazepin-6 11h-one CID PubChem: 107867 Nom IUPAC: 11-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one SMILES: CCN(CC)CC1CCCCN1CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4