4-[[4-(cyclohexylmethoxy)phenyl]amino]-2-methyl-quinolin-6-ol hydrate hydrochloride

Systemtic Name: 4-[[4-(cyclohexylmethoxy)phenyl]amino]-2-methyl-quinolin-6-ol hydrate hydrochloride Openeye Name: 4-[4-(cyclohexylmethoxy)anilino]-2-methyl-quinolin-6-ol hydrate hydrochloride CAS Name: 4-[4-(cyclohexylmethoxy)anilino]-2-methyl-6-quinolinol hydrate hydrochloride IUPAC Name: 4-[4-(cyclohexylmethoxy)anilino]-2-methylquinolin-6-ol hydrate hydrochloride Traditional Name: 4-[4-(cyclohexylmethoxy)anilino]-2-methyl-quinolin-6-ol hydrate hydrochloride Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)O)C(=C1)NC3=CC=C(C=C3)OCC4CCCCC4.O.Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)O)C(=C1)NC3=CC=C(C=C3)OCC4CCCCC4.O.Cl

InChI

InChI=1S/C23H26N2O2.ClH.H2O/c1-16-13-23(21-14-19(26)9-12-22(21)24-16)25-18-7-10-20(11-8-18)27-15-17-5-3-2-4-6-17;;/h7-14,17,26H,2-6,15H2,1H3,(H,24,25);1H;1H2