PubChem10204161
Molecular Formula:
C
28
H
26
N
2
O
5
S
InChI:
InChI=1/C28H26N2O5S/c1-4-5-8-15-34-19-13-11-18(12-14-19)23-22-24(32)20-9-6-7-10-21(20)35-25(22)27(33)30(23)28-29-16(2)26(36-28)17(3)31/h6-7,9-14,23H,4-5,8,15H2,1-3H3
InChIKey:
InChIKey=VIPFRCGTRYKQAN-UHFFFAOYAS
SMILES:
CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC=CC=C5C3=O
Names:
PubChem10204161
Registries:
PubChem CID 4503711
PubChem ID 10204161