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3-[4-(2-piperazin-1-ylethylamino)quinolin-2-yl]-1,3-dihydroindol-2-one
3-[4-(2-piperazin-1-ylethylamino)quinolin-2-yl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCNC2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O
Isomeric SMILES
C1CN(CCN1)CCNC2=CC(=NC3=CC=CC=C32)C4C5=CC=CC=C5NC4=O
InChI
InChI=1S/C23H25N5O/c29-23-22(17-6-2-4-8-19(17)27-23)21-15-20(16-5-1-3-7-18(16)26-21)25-11-14-28-12-9-24-10-13-28/h1-8,15,22,24H,9-14H2,(H,25,26)(H,27,29)
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