PubChem8405560

Molecular Formula: C29H28N2O5S


InChI: InChI=1/C29H28N2O5S/c1-7-35-28(34)26-17(6)30-29(37-26)31-23(19-10-8-18(9-11-19)14(2)3)22-24(32)20-12-15(4)16(5)13-21(20)36-25(22)27(31)33/h8-14,23H,7H2,1-6H3

InChIKey: InChIKey=GJBYLIUZTSDLPM-UHFFFAOYAF
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)C(C)C)C

Names:
    PubChem8405560

Registries:
    PubChem CID 4708154
    PubChem ID 8405560