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

Systemtic Name: 4-[[2-(cyclohexylmethoxy)phenyl]amino]quinolin-6-ol Openeye Name: 4-[2-(cyclohexylmethoxy)anilino]quinolin-6-ol CAS Name: 4-[2-(cyclohexylmethoxy)anilino]-6-quinolinol IUPAC Name: 4-[2-(cyclohexylmethoxy)anilino]quinolin-6-ol Traditional Name: 4-[2-(cyclohexylmethoxy)anilino]quinolin-6-ol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=CC=C2NC3=C4C=C(C=CC4=NC=C3)O

Isomeric SMILES

C1CCC(CC1)COC2=CC=CC=C2NC3=C4C=C(C=CC4=NC=C3)O

InChI

InChI=1S/C22H24N2O2/c25-17-10-11-19-18(14-17)20(12-13-23-19)24-21-8-4-5-9-22(21)26-15-16-6-2-1-3-7-16/h4-5,8-14,16,25H,1-3,6-7,15H2,(H,23,24)