PubChem9817029
Molecular Formula:
C
28
H
30
N
4
O
6
S
InChI:
InChI=1/C28H30N4O6S/c1-15-26(39-28-29-17-9-7-8-10-18(17)32(15)28)23(33)21-22(31(12-11-30(2)3)27(35)24(21)34)16-13-19(36-4)25(38-6)20(14-16)37-5/h7-10,13-14,22,34H,11-12H2,1-6H3
InChIKey:
InChIKey=SULGJPSCTSHAMV-UHFFFAOYAZ
SMILES:
CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC(=C(C(=C5)OC)OC)OC)CCN(C)C)O
Names:
PubChem9817029
Registries:
PubChem CID 4865829
PubChem ID 9817029