PubChem8405418
Molecular Formula:
C
31
H
26
N
2
O
4
S
InChI:
InChI=1/C31H26N2O4S/c1-17-14-24-25(15-18(17)2)37-29-26(28(24)34)27(33(30(29)35)31-32-19(3)20(4)38-31)22-10-12-23(13-11-22)36-16-21-8-6-5-7-9-21/h5-15,27H,16H2,1-4H3
InChIKey:
InChIKey=SBYDACHOKPNGDU-UHFFFAOYAZ
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=NC(=C(S6)C)C)C
Names:
PubChem8405418
Registries:
PubChem CID 4708012
PubChem ID 8405418