PubChem9815571

Molecular Formula: C29H28N4O6S


InChI: InChI=1/C29H28N4O6S/c1-17-26(40-29-30-20-5-3-4-6-21(20)33(17)29)24(34)22-23(18-7-9-19(10-8-18)28(37)38-2)32(27(36)25(22)35)12-11-31-13-15-39-16-14-31/h3-10,23,35H,11-16H2,1-2H3

InChIKey: InChIKey=BMZVJRTWZHMYJG-UHFFFAOYAU
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=C(C=C5)C(=O)OC)CCN6CCOCC6)O

Names:
    PubChem9815571

Registries:
    PubChem CID 4863868
    PubChem ID 9815571