1-[2-(dimethylamino)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea

Properties Image MNX_ID MNXM340832 reference chebi:120482 formula C23H28N4O3 global charge 0 mol weight 408.502 InChIKey NBKAPISCVZMGEO-UHFFFAOYSA-N InChI InChI=1S/C23H28N4O3/c1-26(2)11-12-27(23(29)24-15-17-7-5-4-6-8-17)16-19-13-18-14-20(30-3)9-10-21(18)25-22(19)28/h4-10,13-14H,11-12,15-16H2,1-3H3,(H,24,29)(H,25,28) SMILES COC1=CC2=C(C=C1)NC(=O)C(CN(CCN(C)C)C(=O)NCC1=CC=CC=C1)=C2 MNX internals InChI (mnx) InChI=1/C23H28N4O3/c1-26(2)11-12-27(23(29)24-15-17-7-5-4-6-8-17)16-19-13-18-14-20(30-3)9-10-21(18)25-22(19)28/h4-10,13-14H,11-12,15-16H2,1-3H3,(H,24,29)(H,25,28) SMILES (mnx) [CH3:1][N:26]([CH3:2])[CH2:11][CH2:12][N:27]([CH2:16][C:19]1=[CH:13][C:18]2=[C:21]([CH:10]=[CH:9][C:20]([O:30][CH3:3])=[CH:14]2)[N:25]=[C:22]1[OH:28])[C:23](=[N:24][CH2:15][C:17]1=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]1)[OH:29]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0