PubChem10188290
Molecular Formula:
C
30
H
29
N
5
O
3
S
InChI:
InChI=1/C30H29N5O3S/c1-2-38-23-14-12-22(13-15-23)35-29(37)28-27(24-10-6-7-11-25(24)31-28)32-30(35)39-20-26(36)34-18-16-33(17-19-34)21-8-4-3-5-9-21/h3-15,31H,2,16-20H2,1H3
InChIKey:
InChIKey=SAAZMYAQPQMLHJ-UHFFFAOYAE
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)N5CCN(CC5)C6=CC=CC=C6
Names:
PubChem10188290
Registries:
PubChem CID 4464111
PubChem ID 10188290