PubChem4808134

Molecular Formula: C26H21ClN2O3S


InChI: InChI=1/C26H21ClN2O3S/c1-15-10-20-21(11-16(15)2)29-25(30)23(33-26(29)28-20)13-18-7-5-9-22(31-3)24(18)32-14-17-6-4-8-19(27)12-17/h4-13H,14H2,1-3H3

InChIKey: InChIKey=AXFCNTJJOFELII-UHFFFAOYAZ
SMILES: CC1=CC2=C(C=C1C)N3C(=O)C(=CC4=C(C(=CC=C4)OC)OCC5=CC(=CC=C5)Cl)SC3=N2

Names:
    PubChem4808134

Registries:
    PubChem CID 3555084
    PubChem ID 4808134