1-(2-dimethylaminoethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea
Molecular Formula:
C
22
H
26
N
4
OS
InChI:
InChI=1/C22H26N4OS/c1-16-9-10-20-17(13-16)14-18(21(27)24-20)15-26(12-11-25(2)3)22(28)23-19-7-5-4-6-8-19/h4-10,13-14H,11-12,15H2,1-3H3,(H,23,28)(H,24,27)/f/h23-24H
InChIKey:
InChIKey=HLWMBNFVIGWMGA-DVIAZDKACJ
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN(C)C)C(=S)NC3=CC=CC=C3
Names:
1-(2-dimethylaminoethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea
Registries:
PubChem CID 4125254
PubChem ID 6055950