PubChem9815590
Molecular Formula:
C
30
H
34
N
4
O
3
S
InChI:
InChI=1/C30H34N4O3S/c1-6-32(7-2)16-17-33-25(21-14-12-20(13-15-21)18(3)4)24(27(36)29(33)37)26(35)28-19(5)34-23-11-9-8-10-22(23)31-30(34)38-28/h8-15,18,25,36H,6-7,16-17H2,1-5H3
InChIKey:
InChIKey=GMJMQLMFUAYMQT-UHFFFAOYAT
SMILES:
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC=C(C=C5)C(C)C
Names:
PubChem9815590
Registries:
PubChem CID 4863887
PubChem ID 9815590