IUPAC: 10-bromo-2-pyrimidin-4-yl-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]oxazepin-4-one

SMILES: O=c1cc(-c2ccncn2)nc2n1CCOCC2Br

Canonical SMILES: C1COCC(C2=NC(=CC(=O)N21)C3=NC=NC=C3)Br

Summenformel: C12H11BrN4O2

Molare Masse: 323.15

InChIKey: XABSRELGIYYZRT-UHFFFAOYSA-N

InChI: InChI=1S/C12H11BrN4O2/c13-8-6-19-4-3-17-11(18)5-10(16-12(8)17)9-1-2-14-7-15-9/h1-2,5,7-8H,3-4,6H2

PubChem CID: 68626997 →

Synonyme

SCHEMBL3397060XABSRELGIYYZRT-UHFFFAOYSA-N(+/-)-9-bromo-2-pyrimidin-4-yl-5,6,8,9-tetrahydro-7-oxa-1,4-a-diaza-benzocyclohepten-4-one(+/-)-9-bromo-2-pyrimidin-4-yl-5,6,8,9-tetrahydro-7-oxa-1,4a-diaza-benzocyclohepten-4-one

An 5 Reaktionen beteiligt→