PubChem8405547
Molecular Formula:
C
31
H
34
N
2
O
5
S
InChI:
InChI=1/C31H34N2O5S/c1-8-36-25-15-21(9-10-23(25)37-12-11-16(2)3)27-26-28(34)22-13-17(4)18(5)14-24(22)38-29(26)30(35)33(27)31-32-19(6)20(7)39-31/h9-10,13-16,27H,8,11-12H2,1-7H3
InChIKey:
InChIKey=VGZDCXXNFPIEHM-UHFFFAOYAG
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=CC(=C(C=C5C3=O)C)C)OCCC(C)C
Names:
PubChem8405547
Registries:
PubChem CID 4708141
PubChem ID 8405547