PubChem6583200

Molecular Formula: C37H28N2O3S


InChI: InChI=1/C37H28N2O3S/c1-41-25-16-18-32(42-2)31(20-25)35-29-17-15-22-9-3-8-14-28(22)34(29)38-37-39(35)36(40)33(43-37)21-30-26-12-6-4-10-23(26)19-24-11-5-7-13-27(24)30/h3-14,16,18-21,35H,15,17H2,1-2H3

InChIKey: InChIKey=CCSDKWCQISKQRV-UHFFFAOYAG
SMILES: COC1=CC(=C(C=C1)OC)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=C7C=CC=CC7=CC8=CC=CC=C86)S5

Names:
    PubChem6583200

Registries:
    PubChem CID 4464700
    PubChem ID 6583200