PubChem4845829

Molecular Formula: C₃₀H₃₃N₃O₄S

InChI: InChI=1/C30H33N3O4S/c1-29(2)18-23(13-16-37-29)32-27(34)25-26(24-8-4-3-7-21(24)17-30(25)14-5-6-15-30)31-28(32)38-19-20-9-11-22(12-10-20)33(35)36/h3-4,7-12,23H,5-6,13-19H2,1-2H3

InChIKey: InChIKey=LUWBBJRYDMGEHZ-UHFFFAOYAR
SMILES: CC1(CC(CCO1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCC5)N=C2SCC6=CC=C(C=C6)[N+](=O)[O-])C

Names:
    PubChem4845829

Registries:
    PubChem CID 3130282
    PubChem ID 4845829