Products 918328-92-4

CAS 918328-92-4 appears in our catalog under these names: Cell-cell interaction 1/ 97.72% (existing batch purity), 12-oxo-N-[1-(propan-2-yl)piperidin-4-yl]-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide. Offered by: TargetMol, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg.

Cell-cell interaction 1/ 97.72% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 731.05
View product
12-oxo-N-[1-(propan-2-yl)piperidin-4-yl]-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 558.80
View product
Structural formula: {0} (CAS {1})

12-oxo-N-(1-propan-2-ylpiperidin-4-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide (CAS 918328-92-4) is a chemical compound with the molecular formula C22H30N4O2 and a molecular weight of 382.5 g/mol. IUPAC name: 12-oxo-N-(1-propan-2-ylpiperidin-4-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide. InChIKey: MUAUVYBIRKUZQG-UHFFFAOYSA-N.

Identity
Molecular formulaC22H30N4O2
Molecular weight382.5 g/mol
IUPAC name12-oxo-N-(1-propan-2-ylpiperidin-4-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
InChIKeyMUAUVYBIRKUZQG-UHFFFAOYSA-N
SMILESCC(C)N1CCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCC4=N3

Computed by PubChem (NCBI)

Synonyms: orb1302197
Isomers (same molecular formula)
1-benzyl-3-[6-(benzylcarbamoylamino)hexyl]urea C22H30N4O2