Standard Form Name: AC1N7QOY
Other Names:
1-(6,8-difluoro-2-methylquinolin-4-yl)-3-(4-dimethylaminophenyl)urea
1-(6,8-difluoro-2-methylquinolin-4-yl)-3-(4-(dimethylamino)phenyl)urea
1-(6,8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea
2706AH
288150-92-5
3-(6,8-difluoro-2-methylquinolin-4-yl)-1-[4-(dimethylamino)phenyl]urea
AB0063495
ABP000452
AC1N7QOY
ACMC-20p1d0
AK232326
AKOS024456881
API0006980
BCPP000072
BDBM50423648
BN0653
BRD-K53913732-001-01-8
C19H18F2N4O
CHEBI:92941
CHEMBL1334465
CJ-11241
CS-0350
CTK9A5771
DTXSID20402022
GTPL1704
HE064297
HE331978
HMS3268O20
HY-70068
KB-80505
MFCD06411575
MLS006011236
MolPort-019-939-168
N-(6,8-Difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]-urea
N-(6,8-DIFLUORO-2-METHYL-4-QUINOLINYL)-N'-[4-(DIMETHYLAMINO)PHENYL]UREA
NCGC00025330-01
NCGC00025330-02
N- -N'-[4- PHENYL]UREA
pound molweight:356.3692264) , SB408124 , SB 408124 , 288150-92-5
S1545_Selleck
SB 408124
SB-408124
SB408124
SB408124, 288150-92-5
SB-408124, >=98% (HPLC), solid
SB408124/SB-408124/
SCHEMBL1586538
SMR004702996
W-5337
ZINC3995426
IUPAC name:
1-(6,8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea
PUBCHEM:
4331799
InChIKey:
JTARFZSNUAGHRB-UHFFFAOYSA-N
InChI:
1S/C19H18F2N4O/c1-11-8-17(15-9-12(20)10-16(21)18(15)22-11)24-19(26)23-13-4-6-14(7-5-13)25(2)3/h4-10H,1-3H3,(H2,22,23,24,26)
Image of the Standard Form:
References in which this Standard Form is mentioned:
National Center for Biotechnology Information. PubChem Compound Database. Data for this compound was obtained from the PubChem database. Available in: https://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4331799.
Corresponding Specific State(s)
| Specific State ID: 4883 | Specific State ID: 5235 |
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