CHEBI:109698 - [4-(4-methoxyphenyl)-1-piperazinyl]-(6-sulfanylidene-5H-benzimidazolo[1,2-c]quinazolin-3-yl)methanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name [4-(4-methoxyphenyl)-1-piperazinyl]-(6-sulfanylidene-5H-benzimidazolo[1,2-c]quinazolin-3-yl)methanone
ChEBI ID CHEBI:109698
Stars This entity has been manually annotated by a third party.
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Formula C26H23N5O2S
Net Charge 0
Average Mass 469.560
Monoisotopic Mass 469.15725
InChI InChI=1S/C26H23N5O2S/c1-33-19-9-7-18(8-10-19)29-12-14-30(15-13-29)25(32)17-6-11-20-22(16-17)28-26(34)31-23-5-3-2-4-21(23)27-24(20)31/h2-11,16H,12-15H2,1H3,(H,28,34)
InChIKey MHNCNEAYEIKRDF-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C5=NC6=CC=CC=C6N5C(=S)N4
ChEBI Ontology
Outgoing [4-(4-methoxyphenyl)-1-piperazinyl]-(6-sulfanylidene-5H-benzimidazolo[1,2-c]quinazolin-3-yl)methanone (CHEBI:109698) is a piperazines (CHEBI:26144)
Manual Xref Database
LSM-21126 LINCS
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