CHEBI:107320 - 1-[[1-(2-methoxyanilino)-4-isoquinolinyl]-oxomethyl]-4-piperidinecarboxamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-[[1-(2-methoxyanilino)-4-isoquinolinyl]-oxomethyl]-4-piperidinecarboxamide
ChEBI ID CHEBI:107320
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H24N4O3
Net Charge 0
Average Mass 404.463
Monoisotopic Mass 404.18484
InChI InChI=1S/C23H24N4O3/c1-30-20-9-5-4-8-19(20)26-22-17-7-3-2-6-16(17)18(14-25-22)23(29)27-12-10-15(11-13-27)21(24)28/h2-9,14-15H,10-13H2,1H3,(H2,24,28)(H,25,26)
InChIKey PIPLFSRYSOVDPO-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1NC2=NC=C(C3=CC=CC=C32)C(=O)N4CCC(CC4)C(=O)N
ChEBI Ontology
Outgoing 1-[[1-(2-methoxyanilino)-4-isoquinolinyl]-oxomethyl]-4-piperidinecarboxamide (CHEBI:107320) is a isoquinolines (CHEBI:24922)
Manual Xref Database
LSM-18674 LINCS
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