PubChem9815638
Molecular Formula:
C
28
H
22
N
4
O
4
S
InChI:
InChI=1/C28H22N4O4S/c1-16-26(37-28-30-20-7-3-4-8-21(20)32(16)28)24(33)22-23(18-9-11-19(36-2)12-10-18)31(27(35)25(22)34)15-17-6-5-13-29-14-17/h3-14,23,34H,15H2,1-2H3
InChIKey:
InChIKey=KXUITMCMBGPBLM-UHFFFAOYAX
SMILES:
CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=C(C=C5)OC)CC6=CN=CC=C6)O
Names:
PubChem9815638
Registries:
PubChem CID 4863935
PubChem ID 9815638