PubChem9817048
Molecular Formula:
C
28
H
28
N
4
O
5
S
InChI:
InChI=1/C28H28N4O5S/c1-16-25(38-28-29-19-8-5-6-9-20(19)32(16)28)23(33)21-22(17-10-12-18(13-11-17)27(36)37-4)31(26(35)24(21)34)15-7-14-30(2)3/h5-6,8-13,22,34H,7,14-15H2,1-4H3
InChIKey:
InChIKey=PDBXQOYSMBEALK-UHFFFAOYAR
SMILES:
CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=C(C=C5)C(=O)OC)CCCN(C)C)O
Names:
PubChem9817048
Registries:
PubChem CID 4865848
PubChem ID 9817048