1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-fluorophenyl)methyl]-3-(1-phenylethyl)thiourea
Molecular Formula:
C
28
H
28
FN
3
OS
InChI:
InChI=1/C28H28FN3OS/c1-18-13-23-15-24(27(33)31-26(23)14-19(18)2)17-32(16-21-9-11-25(29)12-10-21)28(34)30-20(3)22-7-5-4-6-8-22/h4-15,20H,16-17H2,1-3H3,(H,30,34)(H,31,33)/f/h30-31H
InChIKey:
InChIKey=ZQDDYIRVCVQQLT-PUXXYCQMCU
SMILES:
CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)C(=S)NC(C)C4=CC=CC=C4)C
Names:
1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-fluorophenyl)methyl]-3-(1-phenylethyl)thiourea
Registries:
PubChem CID 3171978
PubChem ID 4811192
