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2-(1-adamantyl)-N-[2-[2-(propylamino)ethylamino]quinolin-5-yl]ethanamide
2-(1-adamantyl)-N-[2-[2-(propylamino)ethylamino]quinolin-5-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCNC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CCCNCCNC1=NC2=C(C=C1)C(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C26H36N4O/c1-2-8-27-9-10-28-24-7-6-21-22(29-24)4-3-5-23(21)30-25(31)17-26-14-18-11-19(15-26)13-20(12-18)16-26/h3-7,18-20,27H,2,8-17H2,1H3,(H,28,29)(H,30,31)
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