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4-[[4-(cyclohexylmethoxy)phenyl]amino]quinolin-8-ol hydrate hydrochloride
4-[[4-(cyclohexylmethoxy)phenyl]amino]quinolin-8-ol hydrate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)COC2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC=C3)O.O.Cl
Isomeric SMILES
C1CCC(CC1)COC2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC=C3)O.O.Cl
InChI
InChI=1S/C22H24N2O2.ClH.H2O/c25-21-8-4-7-19-20(13-14-23-22(19)21)24-17-9-11-18(12-10-17)26-15-16-5-2-1-3-6-16;;/h4,7-14,16,25H,1-3,5-6,15H2,(H,23,24);1H;1H2
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