CHEBI:120497 - 1-[[[2-(2,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-phenylurea

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ChEBI Name 1-[[[2-(2,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-phenylurea
ChEBI ID CHEBI:120497
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H16Cl2N4O2
Net Charge 0
Average Mass 451.305
Monoisotopic Mass 450.06503
InChI InChI=1S/C23H16Cl2N4O2/c24-14-10-11-17(19(25)12-14)21-13-18(16-8-4-5-9-20(16)27-21)22(30)28-29-23(31)26-15-6-2-1-3-7-15/h1-13H,(H,28,30)(H2,26,29,31)
InChIKey RGBGXPAVLXGXON-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl
ChEBI Ontology
Outgoing 1-[[[2-(2,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-phenylurea (CHEBI:120497) is a quinolines (CHEBI:26513)
Manual Xref Database
LSM-31940 LINCS
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