N-(benzo[1,3]dioxol-5-ylmethyl)-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C26H22N4O5S2
InChI: InChI=1/C26H22N4O5S2/c1-15-8-18-11-19(26(31)27-21(18)9-16(15)2)13-30(12-17-6-7-22-23(10-17)35-14-34-22)37(32,33)24-5-3-4-20-25(24)29-36-28-20/h3-11H,12-14H2,1-2H3,(H,27,31)/f/h27H
InChIKey: InChIKey=OEYZGRXIEHUUSC-LELJVTLKCH
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC6=NSN=C65)C
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 3186101
PubChem ID 4831609
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