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Compound Structure IUPAC Name: 5-cycloheptyl-13-(dimethylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one | CAS Registry Number: 869802-57-3
Synonyms: CHEMBL225032, 5-cycloheptyl-13-(dimethylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, compound 1ac [PMID: 16279797], A794278, A 794278, GTPL6354, SCHEMBL8241765, BDBM50177100, AKOS032961450, 3-cycloheptyl-9-(dimethylamino)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one, A-435, Q27074082, 9-dimethylamino-3-cycoheptyl-3H-5-thia-1,3,6-triazafluoren-4-one, 3-cycloheptyl-9-(dimethylamino)pyrido[1,2]thieno[3,4-d]pyrimidin-4-one., 3-Cycloheptyl-9-dimethylamino-3H-pyrido[3'',2'':4,5]thieno[3,2-d]pyrimidin-4-one, 5-Cycloheptyl-13-(dimethylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one

Molecular Formula: C18H22N4OSMolecular Weight: 342.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WOADNNTWYZOWNV-UHFFFAOYSA-N

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