2-(3-bromophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
Molecular Formula:
C
19
H
13
BrN
4
OS
InChI:
InChI=1/C19H13BrN4OS/c1-11-23-24-19(26-11)22-18(25)15-10-17(12-5-4-6-13(20)9-12)21-16-8-3-2-7-14(15)16/h2-10H,1H3,(H,22,24,25)/f/h22H
InChIKey:
InChIKey=YIAKUMHBMAKZHB-QWOVJGMICQ
SMILES:
CC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br
Names:
2-(3-bromophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
Registries:
PubChem CID 3589973
PubChem ID 9757499