CHEBI:108573 - 2-(2-methoxyanilino)-8-[(3-methyl-1-piperidinyl)-oxomethyl]-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one

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ChEBI Name 2-(2-methoxyanilino)-8-[(3-methyl-1-piperidinyl)-oxomethyl]-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
ChEBI ID CHEBI:108573
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H23N5O3S
Net Charge 0
Average Mass 449.527
Monoisotopic Mass 449.15216
InChI InChI=1S/C23H23N5O3S/c1-14-6-5-11-27(13-14)20(29)15-9-10-16-18(12-15)25-23-28(21(16)30)26-22(32-23)24-17-7-3-4-8-19(17)31-2/h3-4,7-10,12,14H,5-6,11,13H2,1-2H3,(H,24,26)
InChIKey KAODUXUKZKDUMM-UHFFFAOYSA-N
SMILES CC1CCCN(C1)C(=O)C2=CC3=C(C=C2)C(=O)N4C(=N3)SC(=N4)NC5=CC=CC=C5OC
ChEBI Ontology
Outgoing 2-(2-methoxyanilino)-8-[(3-methyl-1-piperidinyl)-oxomethyl]-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one (CHEBI:108573) is a N-acylpiperidine (CHEBI:48591)
Manual Xref Database
LSM-19947 LINCS
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