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1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-methylphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea

PropertiesImage
MNX_IDMNXM338673 Image of MNXM338673
referencechebi:113061
formulaC26H36N4OS
global charge0
mol weight452.668
InChIKeyWTAXWHKRKCFMDY-UHFFFAOYSA-N
InChIInChI=1S/C26H36N4OS/c1-3-29-12-6-8-23-19-22(10-11-25(23)29)20-30(14-13-28-15-17-31-18-16-28)26(32)27-24-9-5-4-7-21(24)2/h4-5,7,9-11,19H,3,6,8,12-18,20H2,1-2H3,(H,27,32)
SMILESCCN1CCCC2=C1C=CC(CN(CCN1CCOCC1)C(=S)NC1=CC=CC=C1C)=C2
MNX internals
InChI (mnx)InChI=1/C26H36N4OS/c1-3-29-12-6-8-23-19-22(10-11-25(23)29)20-30(14-13-28-15-17-31-18-16-28)26(32)27-24-9-5-4-7-21(24)2/h4-5,7,9-11,19H,3,6,8,12-18,20H2,1-2H3,(H,27,32) Image of MNXM338673
SMILES (mnx)[CH3:1][CH2:3][N:29]1[CH2:12][CH2:6][CH2:8][C:23]2=[CH:19][C:22]([CH2:20][N:30]([CH2:14][CH2:13][N:28]3[CH2:15][CH2:17][O:31][CH2:18][CH2:16]3)[C:26](=[N:27][C:24]3=[CH:9][CH:5]=[CH:4][CH:7]=[C:21]3[CH3:2])[SH:32])=[CH:10][CH:11]=[C:25]21
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:113061
chebi:113061
WTAXWHKRKCFMDY-UHFFFAOYSA-N
1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-methylphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea