PubChem8405493
Molecular Formula:
C
29
H
22
N
2
O
4
S
InChI:
InChI=1/C29H22N2O4S/c1-17-13-22-23(14-18(17)2)35-27-24(26(22)32)25(31(28(27)33)29-30-11-12-36-29)20-9-6-10-21(15-20)34-16-19-7-4-3-5-8-19/h3-15,25H,16H2,1-2H3
InChIKey:
InChIKey=QZLGUJORHUEWKU-UHFFFAOYAK
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=NC=CS6)C
Names:
PubChem8405493
Registries:
PubChem CID 4708087
PubChem ID 8405493