1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(1-phenylethyl)thiourea
Molecular Formula:
C
29
H
31
N
3
O
2
S
InChI:
InChI=1/C29H31N3O2S/c1-19-10-13-24-16-25(28(33)31-27(24)20(19)2)18-32(17-22-11-14-26(34-4)15-12-22)29(35)30-21(3)23-8-6-5-7-9-23/h5-16,21H,17-18H2,1-4H3,(H,30,35)(H,31,33)/f/h30-31H
InChIKey:
InChIKey=DXBNQPWYUHGJCD-PUXXYCQMCE
SMILES:
CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=S)NC(C)C4=CC=CC=C4)C
Names:
1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(1-phenylethyl)thiourea
Registries:
PubChem CID 3173887
PubChem ID 4795834
