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4-[[4-(cyclohexylmethoxy)phenyl]amino]quinoline-6,8-diol hydrochloride
4-[[4-(cyclohexylmethoxy)phenyl]amino]quinoline-6,8-diol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)COC2=CC=C(C=C2)NC3=C4C=C(C=C(C4=NC=C3)O)O.Cl
Isomeric SMILES
C1CCC(CC1)COC2=CC=C(C=C2)NC3=C4C=C(C=C(C4=NC=C3)O)O.Cl
InChI
InChI=1S/C22H24N2O3.ClH/c25-17-12-19-20(10-11-23-22(19)21(26)13-17)24-16-6-8-18(9-7-16)27-14-15-4-2-1-3-5-15;/h6-13,15,25-26H,1-5,14H2,(H,23,24);1H
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