PubChem6032673

Molecular Formula: C28H27N3O2S


InChI: InChI=1/C28H27N3O2S/c1-3-5-19-30-23(27(32)31(28(30)34)21-12-7-6-8-13-21)16-18-25-29(4-2)26-22-14-10-9-11-20(22)15-17-24(26)33-25/h6-18H,3-5,19H2,1-2H3

InChIKey: InChIKey=AKEAYAUVGNQZCI-UHFFFAOYAE
SMILES: CCCCN1C(=CC=C2N(C3=C(O2)C=CC4=CC=CC=C43)CC)C(=O)N(C1=S)C5=CC=CC=C5

Names:
    PubChem6032673

Registries:
    PubChem CID 4107976
    PubChem ID 6032673