N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide
Molecular Formula:
C23H20N4O3S2
InChI: InChI=1/C23H20N4O3S2/c1-13(15-7-8-19-20(11-15)30-10-9-29-19)24-22(28)17-12-21(32-23-27-26-14(2)31-23)25-18-6-4-3-5-16(17)18/h3-8,11-13H,9-10H2,1-2H3,(H,24,28)/f/h24H
InChIKey: InChIKey=PZXJENNZUNCMKI-LQFNOIFHCI
SMILES: CC1=NN=C(S1)SC2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC5=C(C=C4)OCCO5
Names:
N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]quinoline-4-carboxamide
Registries:
PubChem CID 4127911
PubChem ID 6059531
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