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IUPAC Name: 6,7-bis(2-methoxyethoxy)-3H-quinazolin-4-one
Synonyms: 179688-29-0, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4(3H)-ONE, 6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one, 6,7-Bis(2-Methoxyethoxy)Quinazolin-4(1H)-One, 6,7-Bis(2-methoxyethoxy)-3H-quinazolin-4-one, 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone, CP-380736, 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one, 4(3H)-Quinazolinone, 6,7-bis(2-methoxyethoxy)-, MFCD02678087, B5ASH28MRM, 6,7-bis-(2-Methoxyethoxy)-quinazolin-4(3h)-one, 4(1H)-Quinazolinone, 6,7-bis(2-methoxyethoxy)-, 6,7-bis(2-methoxyethoxy)-4(3H)-Quinazolinone; 4(1H)-Quinazolinone, 6,7-bis(2-methoxyethoxy)- (9CI); 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one; 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone; 6,7-Bis(2-methoxyethoxy)quinazolin-4(3H)-one; 6,7-Di(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one, UNII-B5ASH28MRM, PF-00520893, SCHEMBL263796, CHEMBL1713411, DTXSID00384594

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PMQWTUWLIGJTQD-UHFFFAOYSA-N