PubChem9815659
Molecular Formula:
C
28
H
25
N
5
O
4
S
InChI:
InChI=1/C28H25N5O4S/c1-17-26(38-28-30-20-6-3-4-7-21(20)33(17)28)24(34)22-23(18-8-10-19(37-2)11-9-18)32(27(36)25(22)35)14-5-13-31-15-12-29-16-31/h3-4,6-12,15-16,23,35H,5,13-14H2,1-2H3
InChIKey:
InChIKey=UNDQLUKAAFNGDH-UHFFFAOYAA
SMILES:
CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=C(C=C5)OC)CCCN6C=CN=C6)O
Names:
PubChem9815659
Registries:
PubChem CID 4863957
PubChem ID 9815659