4-[(2-chloranylquinolin-3-yl)methylamino]-1-[2-(6-methoxyquinolin-4-yl)ethyl]cyclohexan-1-ol

Systemtic Name: 4-[(2-chloranylquinolin-3-yl)methylamino]-1-[2-(6-methoxyquinolin-4-yl)ethyl]cyclohexan-1-ol Openeye Name: 4-[(2-chloro-3-quinolyl)methylamino]-1-[2-(6-methoxy-4-quinolyl)ethyl]cyclohexanol CAS Name: 4-[(2-chloro-3-quinolinyl)methylamino]-1-[2-(6-methoxy-4-quinolinyl)ethyl]-1-cyclohexanol IUPAC Name: 4-[(2-chloroquinolin-3-yl)methylamino]-1-[2-(6-methoxyquinolin-4-yl)ethyl]cyclohexan-1-ol Traditional Name: 4-[(2-chloro-3-quinolyl)methylamino]-1-[2-(6-methoxy-4-quinolyl)ethyl]cyclohexanol Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCC3(CCC(CC3)NCC4=CC5=CC=CC=C5N=C4Cl)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCC3(CCC(CC3)NCC4=CC5=CC=CC=C5N=C4Cl)O

InChI

InChI=1S/C28H30ClN3O2/c1-34-23-6-7-26-24(17-23)19(11-15-30-26)8-12-28(33)13-9-22(10-14-28)31-18-21-16-20-4-2-3-5-25(20)32-27(21)29/h2-7,11,15-17,22,31,33H,8-10,12-14,18H2,1H3