4-chloro-N-[1-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]-3-nitro-benzamide

Molecular Formula: C23H26ClN5O5


InChI: InChI=1/C23H26ClN5O5/c1-14(2)21(25-22(31)16-9-10-17(24)19(12-16)29(33)34)23(32)27-26-20(30)13-28-11-5-7-15-6-3-4-8-18(15)28/h3-4,6,8-10,12,14,21H,5,7,11,13H2,1-2H3,(H,25,31)(H,26,30)(H,27,32)/f/h25-27H

InChIKey: InChIKey=ZDPPEFWWBUTFRR-PLJOYGPPCY
SMILES: CC(C)C(C(=O)NNC(=O)CN1CCCC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Names:
    4-chloro-N-[1-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]-3-nitro-benzamide

Registries:
    PubChem CID 4847554
    PubChem ID 9803869