N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C27H26N4O3S2
InChI: InChI=1/C27H26N4O3S2/c1-17-6-4-7-20(13-17)10-11-31(36(33,34)25-9-5-8-23-26(25)30-35-29-23)16-21-15-22-19(3)12-18(2)14-24(22)28-27(21)32/h4-9,12-15H,10-11,16H2,1-3H3,(H,28,32)/f/h28H
InChIKey: InChIKey=PWGUHBMHGWMBCW-LBOYIXSDCG
SMILES: CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=C(C=C3NC2=O)C)C)S(=O)(=O)C4=CC=CC5=NSN=C54
Names:
N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3-methylphenyl)ethyl]-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 3186100
PubChem ID 4831606
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|