N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-oxo-6-(1-piperidylsulfonyl)-1H-quinoline-4-carboxamide
Molecular Formula:
C26H31N4O4S+
InChI: InChI=1/C26H30N4O4S/c31-25-17-23(26(32)27-11-15-29-14-10-19-6-2-3-7-20(19)18-29)22-16-21(8-9-24(22)28-25)35(33,34)30-12-4-1-5-13-30/h2-3,6-9,16-17H,1,4-5,10-15,18H2,(H,27,32)(H,28,31)/p+1/fC26H31N4O4S/h27-29H/q+1
InChIKey: InChIKey=OBKVZSWUWFNDGZ-CIPIYXRQCN
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCC[NH+]4CCC5=CC=CC=C5C4
Names:
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-oxo-6-(1-piperidylsulfonyl)-1H-quinoline-4-carboxamide
Registries:
PubChem CID 4112082
PubChem ID 6038197
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