CHEBI:116075 - 3-cyclohexyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(4-morpholinyl)propyl]urea

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-cyclohexyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(4-morpholinyl)propyl]urea
ChEBI ID CHEBI:116075
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C26H38N4O3
Net Charge 0
Average Mass 454.606
Monoisotopic Mass 454.29439
InChI InChI=1S/C26H38N4O3/c1-19-15-21-17-22(25(31)28-24(21)16-20(19)2)18-30(10-6-9-29-11-13-33-14-12-29)26(32)27-23-7-4-3-5-8-23/h15-17,23H,3-14,18H2,1-2H3,(H,27,32)(H,28,31)
InChIKey OCZKUXCPTZVGRD-UHFFFAOYSA-N
SMILES CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCCN3CCOCC3)C(=O)NC4CCCCC4)C
ChEBI Ontology
Outgoing 3-cyclohexyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(4-morpholinyl)propyl]urea (CHEBI:116075) is a quinolines (CHEBI:26513)
Manual Xref Database
LSM-27531 LINCS
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