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

Systemtic Name: 1-[7-chloranyl-2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-2-(phenethylamino)ethanol Openeye Name: 1-[7-chloro-2-(4-chlorophenyl)-8-methyl-4-quinolyl]-2-(phenethylamino)ethanol CAS Name: 1-[7-chloro-2-(4-chlorophenyl)-8-methyl-4-quinolinyl]-2-(phenethylamino)ethanol IUPAC Name: 1-[7-chloro-2-(4-chlorophenyl)-8-methylquinolin-4-yl]-2-(phenethylamino)ethanol Traditional Name: 1-[7-chloro-2-(4-chlorophenyl)-8-methyl-4-quinolyl]-2-(phenethylamino)ethanol Formula: C26H24Cl2N2O MolecularWeight: 451.38756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(CNCCC3=CC=CC=C3)O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(CNCCC3=CC=CC=C3)O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H24Cl2N2O/c1-17-23(28)12-11-21-22(25(31)16-29-14-13-18-5-3-2-4-6-18)15-24(30-26(17)21)19-7-9-20(27)10-8-19/h2-12,15,25,29,31H,13-14,16H2,1H3