PubChem9806536
Molecular Formula:
C
29
H
33
N
5
O
2
S
InChI:
InChI=1/C29H33N5O2S/c1-19-6-8-23-25(15-19)37-29-26(23)28(31-27(32-29)20-5-4-10-30-17-20)34-13-11-33(12-14-34)18-21-16-22(35-2)7-9-24(21)36-3/h4-5,7,9-10,16-17,19H,6,8,11-15,18H2,1-3H3
InChIKey:
InChIKey=QXIHVBBQTOAGQU-UHFFFAOYAX
SMILES:
CC1CCC2=C(C1)SC3=NC(=NC(=C23)N4CCN(CC4)CC5=C(C=CC(=C5)OC)OC)C6=CN=CC=C6
Names:
PubChem9806536
Registries:
PubChem CID 4851100
PubChem ID 9806536