1-[8-chloranyl-2-(4-chlorophenyl)quinolin-4-yl]-2-(dioctylamino)ethanol

Systemtic Name: 1-[8-chloranyl-2-(4-chlorophenyl)quinolin-4-yl]-2-(dioctylamino)ethanol Openeye Name: 1-[8-chloro-2-(4-chlorophenyl)-4-quinolyl]-2-(dioctylamino)ethanol CAS Name: 1-[8-chloro-2-(4-chlorophenyl)-4-quinolinyl]-2-(dioctylamino)ethanol IUPAC Name: 1-[8-chloro-2-(4-chlorophenyl)quinolin-4-yl]-2-(dioctylamino)ethanol Traditional Name: 1-[8-chloro-2-(4-chlorophenyl)-4-quinolyl]-2-(dioctylamino)ethanol Formula: C33H46Cl2N2O MolecularWeight: 557.63714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC(C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC(C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C33H46Cl2N2O/c1-3-5-7-9-11-13-22-37(23-14-12-10-8-6-4-2)25-32(38)29-24-31(26-18-20-27(34)21-19-26)36-33-28(29)16-15-17-30(33)35/h15-21,24,32,38H,3-14,22-23,25H2,1-2H3