CHEBI:108027 - 2-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-1,5-dimethyl-4-pyrrolo[3,2-c]quinolinone

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ChEBI Name 2-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-1,5-dimethyl-4-pyrrolo[3,2-c]quinolinone
ChEBI ID CHEBI:108027
Stars This entity has been manually annotated by a third party.
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Formula C26H28N4O2
Net Charge 0
Average Mass 428.527
Monoisotopic Mass 428.22123
InChI InChI=1S/C26H28N4O2/c1-17-8-7-11-21(18(17)2)29-12-14-30(15-13-29)26(32)23-16-20-24(27(23)3)19-9-5-6-10-22(19)28(4)25(20)31/h5-11,16H,12-15H2,1-4H3
InChIKey FAZQZTYABRGLSR-UHFFFAOYSA-N
SMILES CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3C)C5=CC=CC=C5N(C4=O)C)C
ChEBI Ontology
Outgoing 2-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-1,5-dimethyl-4-pyrrolo[3,2-c]quinolinone (CHEBI:108027) is a pyrroloquinoline (CHEBI:50918)
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