PubChem9815636
Molecular Formula:
C
29
H
22
N
4
O
5
S
InChI:
InChI=1/C29H22N4O5S/c1-16-26(39-29-31-20-7-3-4-8-21(20)33(16)29)24(34)22-23(18-9-11-19(12-10-18)28(37)38-2)32(27(36)25(22)35)15-17-6-5-13-30-14-17/h3-14,23,35H,15H2,1-2H3
InChIKey:
InChIKey=KWNBFBXSQKSFFY-UHFFFAOYAY
SMILES:
CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=C(C=C5)C(=O)OC)CC6=CN=CC=C6)O
Names:
PubChem9815636
Registries:
PubChem CID 4863933
PubChem ID 9815636