1-cyclopentyl-2-imino-5-oxo-N-(propan-2-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

CAS Registry Number:

844824-38-0

Synonyms:

844824-38-0;1-cyclopentyl-2-imino-5-oxo-N-(propan-2-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide;MLS-0437217.0001;7-Cyclopentyl-6-imino-2-oxo-N-propan-2-yl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide;CHEMBL1700716;BDBM76074;cid_3785326;AKOS005183268;AO-022/43453363;1-cyclopentyl-2-imino-5-oxo-N-propan-2-yl-3-dipyrido[1,2-d:3'',4''-f]pyrimidinecarboxamide;1-cyclopentyl-2-imino-5-oxo-N-propan-2-yldipyrido[1,2-d:3'',4''-f]pyrimidine-3-carboxamide;1-cyclopentyl-2-imino-N-isopropyl-5-keto-dipyrido[1,2-d:3'',4''-f]pyrimidine-3-carboxamide;1-cyclopentyl-2-imino-N-isopropyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide;1-cyclopentyl-2-imino-N~3~-isopropyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide;2-azanylidene-1-cyclopentyl-5-oxidanylidene-N-propan-2-yl-dipyrido[1,2-d:3'',4''-f]pyrimidine-3-carboxamide

Molecular Formula:

C20H23N5O2

Molecular Weight:

365.4

EINECS:

Melting Point:

Solubility: