CHEBI:109029 - 2-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]-4-phenylthiazole

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 2-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]-4-phenylthiazole ChEBI ID CHEBI:109029 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C23H22N4S Net Charge 0 Average Mass 386.515 Monoisotopic Mass 386.15652 InChI InChI=1S/C23H22N4S/c1-17-15-22(19-9-5-6-10-20(19)24-17)26-11-13-27(14-12-26)23-25-21(16-28-23)18-7-3-2-4-8-18/h2-10,15-16H,11-14H2,1H3 InChIKey HTZQTFJZCQZKBO-UHFFFAOYSA-N SMILES CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)C4=NC(=CS4)C5=CC=CC=C5 ChEBI Ontology Outgoing 2-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]-4-phenylthiazole (CHEBI:109029) is a piperazines (CHEBI:26144) 2-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]-4-phenylthiazole (CHEBI:109029) is a pyridines (CHEBI:26421) Manual Xref Database LSM-20427 LINCS View more database links