(1R,2aR,8bR)-1-(hydroxymethyl)-2-[2-(4-morpholinyl)-1-oxoethyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide

Properties Image MNX_ID MNXM169679 reference chebi:125799 formula C21H30N4O4 global charge 0 mol weight 402.495 InChIKey BIVWTSHLSFNMQV-CMKODMSKSA-N InChI InChI=1S/C21H30N4O4/c1-2-7-22-21(28)24-12-17-20(15-5-3-4-6-16(15)24)18(14-26)25(17)19(27)13-23-8-10-29-11-9-23/h3-6,17-18,20,26H,2,7-14H2,1H3,(H,22,28)/t17-,18-,20+/m0/s1 SMILES CCCNC(=O)N1C[C@H]2[C@@H](C3=CC=CC=C31)[C@H](CO)N2C(=O)CN1CCOCC1 MNX internals InChI (mnx) InChI=1/C21H30N4O4/c1-2-7-22-21(28)24-12-17-20(15-5-3-4-6-16(15)24)18(14-26)25(17)19(27)13-23-8-10-29-11-9-23/h3-6,17-18,20,26H,2,7-14H2,1H3,(H,22,28)/t17-,18-,20+/m0/s1 SMILES (mnx) [CH3:1][CH2:2][CH2:7][N:22]=[C:21]([N:24]1[CH2:12][C@H:17]2[C@@H:20]([C:15]3=[CH:5][CH:3]=[CH:4][CH:6]=[C:16]31)[C@H:18]([CH2:14][OH:26])[N:25]2[C:19]([CH2:13][N:23]1[CH2:8][CH2:10][O:29][CH2:11][CH2:9]1)=[O:27])[OH:28]

Parent-child relations graph

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