PubChem9815649

Molecular Formula: C₂₇H₂₂ClN₅O₃S

InChI: InChI=1/C27H22ClN5O3S/c1-16-25(37-27-30-19-8-2-3-9-20(19)33(16)27)23(34)21-22(17-6-4-7-18(28)14-17)32(26(36)24(21)35)12-5-11-31-13-10-29-15-31/h2-4,6-10,13-15,22,35H,5,11-12H2,1H3

InChIKey: InChIKey=XJXQRVSRANFTAA-UHFFFAOYAS
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC(=CC=C5)Cl)CCCN6C=CN=C6)O

Names:
    PubChem9815649

Registries:
    PubChem CID 4863947
    PubChem ID 9815649