PubChem9823922

Molecular Formula: C26H29N5O4S


InChI: InChI=1/C26H29N5O4S/c1-18-7-8-20(16-19(18)2)36(33,34)22-17-21-25(28-23-6-3-4-10-30(23)26(21)32)31(24(22)27)11-5-9-29-12-14-35-15-13-29/h3-4,6-8,10,16-17,27H,5,9,11-15H2,1-2H3/b27-24-

InChIKey: InChIKey=NOJCWVTVJHGISD-PNHLSOANBT
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)C2=CC3=C(N=C4C=CC=CN4C3=O)N(C2=N)CCCN5CCOCC5)C

Names:
    PubChem9823922

Registries:
    PubChem CID 3640066
    PubChem ID 9823922