PubChem8405473
Molecular Formula:
C
28
H
26
N
2
O
5
S
InChI:
InChI=1/C28H26N2O5S/c1-6-10-34-19-9-7-8-18(13-19)23-22-24(32)20-11-14(2)15(3)12-21(20)35-25(22)27(33)30(23)28-29-16(4)26(36-28)17(5)31/h7-9,11-13,23H,6,10H2,1-5H3
InChIKey:
InChIKey=GNYGJXOIDCPZEE-UHFFFAOYAL
SMILES:
CCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC(=C(C=C5C3=O)C)C
Names:
PubChem8405473
Registries:
PubChem CID 4708067
PubChem ID 8405473