PubChem9815646

Molecular Formula: C₂₇H₂₂FN₅O₃S

InChI: InChI=1/C27H22FN5O3S/c1-16-25(37-27-30-19-9-4-5-10-20(19)33(16)27)23(34)21-22(17-7-2-3-8-18(17)28)32(26(36)24(21)35)13-6-12-31-14-11-29-15-31/h2-5,7-11,14-15,22,35H,6,12-13H2,1H3

InChIKey: InChIKey=KWXXGTIVCLPJKH-UHFFFAOYAB
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=CC=C5F)CCCN6C=CN=C6)O

Names:
    PubChem9815646

Registries:
    PubChem CID 4863944
    PubChem ID 9815646