AC1LZSR9 structure

AC1LZSR9

ethyl 6-benzoylimino-7-(2-methoxyethyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate

Also Known As: AO-022/43454970|ethyl 2-(benzoylimino)-1-(2-methoxyethyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxylate|Ethyl 6-benzoylimino-7-(2-methoxyethyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate|(Z)-ethyl 2-(benzoylimino)-1-(2-methoxyethyl)-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate|ethyl (2Z)-1-(2-methoxyethyl)-10-methyl-5-oxo-2-[(phenylcarbonyl)imino]-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

CAS: 843672-82-2
Molecular Formula C25H24N4O5
Molecular Weight 460.17468 g/mol
LogP 2.52182
Topological Polar Surface Area 104.26 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 460.17468
Monoisotopic Mass 460.17468
Heavy Atoms 34
Complexity 1520.15

Chemical Identifiers

CAS Number 843672-82-2
SMILES CCOC(=O)C1=CC2=C(N=C3C(=CC=CN3C2=O)C)N(C1=NC(=O)C4=CC=CC=C4)CCOC

Product Overview

AC1LZSR9 (CAS 843672-82-2), with molecular formula C25H24N4O5 and molecular weight 460.17468 g/mol. IUPAC: ethyl 6-benzoylimino-7-(2-methoxyethyl)-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxylate.

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