PubChem11551412

Molecular Formula: C₂₈H₂₃N₃O₂S

InChI: InChI=1/C28H23N3O2S/c1-18-11-12-25(19(2)15-18)33-14-13-30-17-20(21-7-3-5-9-23(21)30)16-26-27(32)31-24-10-6-4-8-22(24)29-28(31)34-26/h3-12,15-17H,13-14H2,1-2H3/b26-16-

InChIKey: InChIKey=QXNYEVIXZXKEHM-QQXSKIMKBO
SMILES: CC1=CC(=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N5C6=CC=CC=C6N=C5S4)C

Names:
    PubChem11551412

Registries:
    PubChem CID 1993046
    PubChem ID 11551412