PubChem9815663
Molecular Formula:
C
29
H
27
N
5
O
5
S
InChI:
InChI=1/C29H27N5O5S/c1-17-27(40-29-31-19-7-4-5-8-20(19)34(17)29)25(35)23-24(18-9-10-21(38-2)22(15-18)39-3)33(28(37)26(23)36)13-6-12-32-14-11-30-16-32/h4-5,7-11,14-16,24,36H,6,12-13H2,1-3H3
InChIKey:
InChIKey=NOMIEVMHMGJZKU-UHFFFAOYAG
SMILES:
CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC(=C(C=C5)OC)OC)CCCN6C=CN=C6)O
Names:
PubChem9815663
Registries:
PubChem CID 4863961
PubChem ID 9815663