PubChem6611665

Molecular Formula: C37H47N3O3S


InChI: InChI=1/C37H47N3O3S/c1-26-7-6-16-36(3)32(15-17-37(36,43)25-39-19-21-40(22-20-39)34-8-4-5-18-38-34)30-13-11-28(23-29(41)12-9-26)24-31(30)35(42)33-14-10-27(2)44-33/h4-5,7-8,10-11,13-14,18,24,29,32,41,43H,6,9,12,15-17,19-23,25H2,1-3H3

InChIKey: InChIKey=UZINZNOUSPVJNC-UHFFFAOYAV
SMILES: CC1=CCCC2(C(CCC2(CN3CCN(CC3)C4=CC=CC=N4)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=C(S6)C)C

Names:
    PubChem6611665

Registries:
    PubChem CID 4489250
    PubChem ID 6611665