PubChem4810928

Molecular Formula: C₃₀H₂₈N₂O₄S

InChI: InChI=1/C30H28N2O4S/c1-3-35-24-16-19(27-31-28(33)26-22-13-11-17(2)15-25(22)37-29(26)32-27)12-14-23(24)36-30(34)21-10-6-8-18-7-4-5-9-20(18)21/h4-10,12,14,16-17,27,32H,3,11,13,15H2,1-2H3,(H,31,33)/f/h31H

InChIKey: InChIKey=JIIPTEYISDXKKR-VJSLDGLSCY
SMILES: CCOC1=C(C=CC(=C1)C2NC3=C(C4=C(S3)CC(CC4)C)C(=O)N2)OC(=O)C5=CC=CC6=CC=CC=C65

Names:
    PubChem4810928

Registries:
    PubChem CID 3556687
    PubChem ID 4810928