2-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
Molecular Formula:
C
27
H
20
N
4
O
5
S
InChI:
InChI=1/C27H20N4O5S/c1-35-24-12-9-17(13-25(24)36-2)22-14-20(19-5-3-4-6-21(19)28-22)26(32)30-27-29-23(15-37-27)16-7-10-18(11-8-16)31(33)34/h3-15H,1-2H3,(H,29,30,32)/f/h30H
InChIKey:
InChIKey=APCHPQQYDNGXEJ-SREBMQDQCV
SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-])OC
Names:
2-(3,4-dimethoxyphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
Registries:
PubChem CID 4109577
PubChem ID 6034817
