PubChem9817059
Molecular Formula:
C
28
H
30
N
4
O
5
S
InChI:
InChI=1/C28H30N4O5S/c1-16-26(38-28-29-19-9-6-7-10-20(19)32(16)28)24(33)22-23(18-15-17(36-4)11-12-21(18)37-5)31(27(35)25(22)34)14-8-13-30(2)3/h6-7,9-12,15,23,34H,8,13-14H2,1-5H3
InChIKey:
InChIKey=GTVSUBKYQBSBAB-UHFFFAOYAF
SMILES:
CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=C(C=CC(=C5)OC)OC)CCCN(C)C)O
Names:
PubChem9817059
Registries:
PubChem CID 4865859
PubChem ID 9817059