PubChem4819617

Molecular Formula: C₃₂H₃₀N₂O₂S

InChI: InChI=1/C32H30N2O2S/c1-22-12-6-9-17-26(22)34-30(36)28-29(33-31(34)37-21-27(35)23-13-4-2-5-14-23)25-16-8-7-15-24(25)20-32(28)18-10-3-11-19-32/h2,4-9,12-17H,3,10-11,18-21H2,1H3

InChIKey: InChIKey=MKNVFVCKANBTLC-UHFFFAOYAZ
SMILES: CC1=CC=CC=C1N2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N=C2SCC(=O)C6=CC=CC=C6

Names:
    PubChem4819617

Registries:
    PubChem CID 1913915
    PubChem ID 4819617