2-[[2-(4-chlorophenyl)-6-methoxy-quinolin-8-yl]amino]cyclohexan-1-ol

Systemtic Name: 2-[[2-(4-chlorophenyl)-6-methoxy-quinolin-8-yl]amino]cyclohexan-1-ol Openeye Name: 2-[[2-(4-chlorophenyl)-6-methoxy-8-quinolyl]amino]cyclohexanol CAS Name: 2-[[2-(4-chlorophenyl)-6-methoxy-8-quinolinyl]amino]-1-cyclohexanol IUPAC Name: 2-[[2-(4-chlorophenyl)-6-methoxyquinolin-8-yl]amino]cyclohexan-1-ol Traditional Name: 2-[[2-(4-chlorophenyl)-6-methoxy-8-quinolyl]amino]cyclohexanol Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)Cl)NC4CCCCC4O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)Cl)NC4CCCCC4O

InChI

InChI=1S/C22H23ClN2O2/c1-27-17-12-15-8-11-18(14-6-9-16(23)10-7-14)25-22(15)20(13-17)24-19-4-2-3-5-21(19)26/h6-13,19,21,24,26H,2-5H2,1H3