Molecule record

1-[2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea

C₂₂H₁₉ClN₄O₅

454.87 g/mol

Loading structure

Molecular properties

Alkane / alkyl carbon

Amide

Aromatic ring

Aryl halide

Ether

Secondary amine

No source-backed physical properties are curated for this molecule yet.

1-(2-Chloro-4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)-3-(5-methylisoxazol-3-yl)urea
172030934T
475108-18-0
968-821-5
AV-951
AV951
AV951 cpd
C22H19ClN4O5

Show all 24 synonyms

CHEMBL1289494
DTXCID60205690
DTXSID20963865
GTPL6058
KIL8951
KRN-951
KRN951
Kil-8951
L01XE34
MFCD15146788
N-[2-CHLORO-4-[(6,7-DIMETHOXY-4-QUINOLYL)OXY]PHENYL]-N'-(5-METHYL-3-ISOXAZOLYL)UREA
RefChem:58429
Tivozanib
Tivozanib (AV-951)
Urea, N-(2-chloro-4-((6,7-dimethoxy-4-quinolinyl)oxy)phenyl)-N'-(5-methyl-3-isoxazolyl)-
tivozanibum

Canonical SMILES: COc1cc2nccc(Oc3ccc(NC(=O)Nc4cc(C)on4)c(Cl)c3)c2cc1OC
Isomeric SMILES: CC1=CC(=NO1)NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl
InChI: InChI=1S/C22H19ClN4O5/c1-12-8-21(27-32-12)26-22(28)25-16-5-4-13(9-15(16)23)31-18-6-7-24-17-11-20(30-3)19(29-2)10-14(17)18/h4-11H,1-3H3,(H2,25,26,27,28)
InChIKey: SPMVMDHWKHCIDT-UHFFFAOYSA-N
PubChem CID: 9911830

Tabs appear only for spectra stored with clear provenance.

No redistributable or simulated spectroscopy record is attached yet.

On-demand educational prediction for 1-[2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea; not experimental data.

On-demand educational fragmentation for 1-[2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea; not experimental data.

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.