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1-[4-[7-chloranyl-3-[(2-hydroxyethylamino)methyl]quinolin-2-yl]piperazin-1-yl]ethanone
1-[4-[7-chloranyl-3-[(2-hydroxyethylamino)methyl]quinolin-2-yl]piperazin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)Cl)CNCCO
Isomeric SMILES
CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)Cl)CNCCO
InChI
InChI=1S/C18H23ClN4O2/c1-13(25)22-5-7-23(8-6-22)18-15(12-20-4-9-24)10-14-2-3-16(19)11-17(14)21-18/h2-3,10-11,20,24H,4-9,12H2,1H3
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