PubChem4819572
Molecular Formula:
C
28
H
25
N
3
O
4
S
InChI:
InChI=1/C28H25N3O4S/c1-4-34-24-14-19(15-25-27(33)31-22-8-6-5-7-21(22)30-28(31)36-25)10-12-23(24)35-16-26(32)29-20-11-9-17(2)18(3)13-20/h5-15H,4,16H2,1-3H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=IVDCDZXEYCBTRW-PKRZOPRNCZ
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCC(=O)NC5=CC(=C(C=C5)C)C
Names:
PubChem4819572
Registries:
PubChem CID 1027319
PubChem ID 4819572