1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
Molecular Formula:
C
27
H
23
N
5
OS
InChI:
InChI=1/C27H23N5OS/c33-25(31-15-14-19-8-4-5-9-20(19)17-31)18-34-27-30-29-26(32(27)21-10-2-1-3-11-21)23-16-28-24-13-7-6-12-22(23)24/h1-13,16,29H,14-15,17-18H2
InChIKey:
InChIKey=IZARQAJRAAVLRK-UHFFFAOYAE
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)N3C6=CC=CC=C6
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
Registries:
PubChem CID 6782070
PubChem ID 6039514
