PubChem11583352




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Molecular Formula: C31H29N3O2S


InChI: InChI=1/C31H29N3O2S/c1-20(2)23-14-13-21(3)17-28(23)36-16-8-15-33-19-22(24-9-4-6-11-26(24)33)18-29-30(35)34-27-12-7-5-10-25(27)32-31(34)37-29/h4-7,9-14,17-20H,8,15-16H2,1-3H3/b29-18-

InChIKey: InChIKey=FACQGGDIATYBPW-MIXAMLLLBZ
SMILES: CC1=CC(=C(C=C1)C(C)C)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N5C6=CC=CC=C6N=C5S4

Names:
    PubChem11583352

Registries:
    ChemSpider: InChIKey=FACQGGDIATYBPW-MIXAMLLLBZ
    PubChem CID 6270410
    PubChem ID 11583352


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