6-methoxy-4-[2-[(3S)-3-[[(3-oxo-5-thia-2,10-diazabicyclo[4.4.0]deca-7,9,11-trien-9-yl)methylamino]methyl]pyrrolidin-1-yl]ethyl]quinoline-3-carbonitrile

Molecular Formula: C26H28N6O2S


InChI: InChI=1/C26H28N6O2S/c1-34-20-3-4-23-22(10-20)21(18(11-27)13-29-23)7-9-32-8-6-17(15-32)12-28-14-19-2-5-24-26(30-19)31-25(33)16-35-24/h2-5,10,13,17,28H,6-9,12,14-16H2,1H3,(H,30,31,33)/t17-/m0/s1/f/h31H

InChIKey: InChIKey=HWBJKLYDZINHMX-KAXUUKHXDS
SMILES: COC1=CC2=C(C(=CN=C2C=C1)C#N)CCN3CCC(C3)CNCC4=NC5=C(C=C4)SCC(=O)N5

Names:
    6-methoxy-4-[2-[(3S)-3-[[(3-oxo-5-thia-2,10-diazabicyclo[4.4.0]deca-7,9,11-trien-9-yl)methylamino]methyl]pyrrolidin-1-yl]ethyl]quinoline-3-carbonitrile

Registries:
    PubChem CID 11533243
    PubChem ID 16635260