PubChem11592160

Molecular Formula: C32H27N3OS


InChI: InChI=1/C32H27N3OS/c1-20(2)34-19-23(24-13-8-9-15-27(24)34)18-28-31(36)35-30(22-11-4-3-5-12-22)26-17-16-21-10-6-7-14-25(21)29(26)33-32(35)37-28/h3-15,18-20,30H,16-17H2,1-2H3/b28-18-

InChIKey: InChIKey=VVPJCKKIPLLQEQ-VEILYXNEBZ
SMILES: CC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)N4C(C5=C(C6=CC=CC=C6CC5)N=C4S3)C7=CC=CC=C7

Names:
    PubChem11592160

Registries:
    PubChem CID 6295857
    PubChem ID 11592160