1-[7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-2-(cyclohexylamino)ethanol

Systemtic Name: 1-[7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-2-(cyclohexylamino)ethanol Openeye Name: 1-[7-chloro-2-(4-chlorophenyl)-8-methyl-4-quinolyl]-2-(cyclohexylamino)ethanol CAS Name: 1-[7-chloro-2-(4-chlorophenyl)-8-methyl-4-quinolinyl]-2-(cyclohexylamino)ethanol IUPAC Name: 1-[7-chloro-2-(4-chlorophenyl)-8-methylquinolin-4-yl]-2-(cyclohexylamino)ethanol Traditional Name: 1-[7-chloro-2-(4-chlorophenyl)-8-methyl-4-quinolyl]-2-(cyclohexylamino)ethanol Formula: C24H26Cl2N2O MolecularWeight: 429.38204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(CNC3CCCCC3)O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(CNC3CCCCC3)O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H26Cl2N2O/c1-15-21(26)12-11-19-20(23(29)14-27-18-5-3-2-4-6-18)13-22(28-24(15)19)16-7-9-17(25)10-8-16/h7-13,18,23,27,29H,2-6,14H2,1H3