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IUPAC Name: 2-imino-1-(3-morpholin-4-ylpropyl)-5-oxo-N-(oxolan-2-ylmethyl)dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510761-81-6
Synonyms: BAS 04995659, ChemDiv3_004513, AC1MK6F7, Oprea1_053817, STOCK6S-21501, MolPort-000-208-660, HMS1485N03, STK903509, AKOS000528833, AKOS016067913, MCULE-1310118374, IDI1_022423, ACM510761816, AK268654, BRD-A99780607-001-01-1, Z57781899, 2-Imino-1-(3-morpholinopropyl)-5-oxo-N-((tetrahydrofuran-2-yl)methyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 2-IMINO-1-[3-(4-MORPHOLINYL)PROPYL]-5-OXO-N-(TETRAHYDRO-2-FURANYLMETHYL)-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE, 2-imino-1-[3-(morpholin-4-yl)propyl]-5-oxo-N-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 6-imino-7-[3-(morpholin-4-yl)propyl]-2-oxo-N-[(oxolan-2-yl)methyl]-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula:	C₂₄H₃₀N₆O₄	Molecular Weight:	466.542 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZEKGNMABFCRSJL-UHFFFAOYSA-N