N-cyclopentyl-N-[(6,8-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:
C23H24N4O3S2
InChI: InChI=1/C23H24N4O3S2/c1-14-10-15(2)21-16(11-14)12-17(23(28)24-21)13-27(18-6-3-4-7-18)32(29,30)20-9-5-8-19-22(20)26-31-25-19/h5,8-12,18H,3-4,6-7,13H2,1-2H3,(H,24,28)/f/h24H
InChIKey: InChIKey=YJXQPOOPHBZFCZ-LQFNOIFHCB
SMILES: CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC5=NSN=C54)C
Names:
N-cyclopentyl-N-[(6,8-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 1170048
PubChem ID 4807433
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