PubChem9815658

Molecular Formula: C₂₈H₂₅N₅O₄S

InChI: InChI=1/C28H25N5O4S/c1-17-26(38-28-30-20-9-3-4-10-21(20)33(17)28)24(34)22-23(18-7-5-8-19(15-18)37-2)32(27(36)25(22)35)13-6-12-31-14-11-29-16-31/h3-5,7-11,14-16,23,35H,6,12-13H2,1-2H3

InChIKey: InChIKey=VAQJUKDITYWTJI-UHFFFAOYAH
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC(=CC=C5)OC)CCCN6C=CN=C6)O

Names:
    PubChem9815658

Registries:
    PubChem CID 4863956
    PubChem ID 9815658