PubChem8405494
Molecular Formula:
C
31
H
26
N
2
O
4
S
InChI:
InChI=1/C31H26N2O4S/c1-17-13-24-25(14-18(17)2)37-29-26(28(24)34)27(33(30(29)35)31-32-19(3)20(4)38-31)22-11-8-12-23(15-22)36-16-21-9-6-5-7-10-21/h5-15,27H,16H2,1-4H3
InChIKey:
InChIKey=QRRISTMWOVOJBG-UHFFFAOYAD
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=NC(=C(S6)C)C)C
Names:
PubChem8405494
Registries:
PubChem CID 4708088
PubChem ID 8405494