PubChem9812668

Molecular Formula: C₂₉H₂₃ClN₄O₅

InChI: InChI=1/C29H23ClN4O5/c1-15-20(30)12-11-19-23(15)32-27(37)29(19)25(24(35)16-6-4-7-17(14-16)34(38)39)28(22-10-5-13-33(22)29)18-8-2-3-9-21(18)31-26(28)36/h2-4,6-9,11-12,14,22,25H,5,10,13H2,1H3,(H,31,36)(H,32,37)/f/h31-32H

InChIKey: InChIKey=HDQFFEWVVXIMCS-WUSLAWIHCG
SMILES: CC1=C(C=CC2=C1NC(=O)C23C(C4(C5N3CCC5)C6=CC=CC=C6NC4=O)C(=O)C7=CC(=CC=C7)[N+](=O)[O-])Cl

Names:
    PubChem9812668

Registries:
    PubChem CID 4859204
    PubChem ID 9812668