PubChem11549979
Molecular Formula:
C
28
H
25
ClN
2
O
4
S
InChI:
InChI=1/C28H25ClN2O4S/c1-17-8-6-9-18(2)25(17)34-12-7-13-35-26-20(29)14-19(15-23(26)33-3)16-24-27(32)31-22-11-5-4-10-21(22)30-28(31)36-24/h4-6,8-11,14-16H,7,12-13H2,1-3H3/b24-16-
InChIKey:
InChIKey=FIAUYKWVVDPRRK-JLPGSUDCBT
SMILES:
CC1=C(C(=CC=C1)C)OCCCOC2=C(C=C(C=C2Cl)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC
Names:
PubChem11549979
Registries:
PubChem CID 1888823
PubChem ID 11549979