1-[2-(4-chlorophenyl)-7-methyl-quinolin-4-yl]-2-(dibutylamino)ethanol

Systemtic Name: 1-[2-(4-chlorophenyl)-7-methyl-quinolin-4-yl]-2-(dibutylamino)ethanol Openeye Name: 1-[2-(4-chlorophenyl)-7-methyl-4-quinolyl]-2-(dibutylamino)ethanol CAS Name: 1-[2-(4-chlorophenyl)-7-methyl-4-quinolinyl]-2-(dibutylamino)ethanol IUPAC Name: 1-[2-(4-chlorophenyl)-7-methylquinolin-4-yl]-2-(dibutylamino)ethanol Traditional Name: 1-[2-(4-chlorophenyl)-7-methyl-4-quinolyl]-2-(dibutylamino)ethanol Formula: C26H33ClN2O MolecularWeight: 425.00602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=CC(=NC2=C1C=CC(=C2)C)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCN(CCCC)CC(C1=CC(=NC2=C1C=CC(=C2)C)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C26H33ClN2O/c1-4-6-14-29(15-7-5-2)18-26(30)23-17-24(20-9-11-21(27)12-10-20)28-25-16-19(3)8-13-22(23)25/h8-13,16-17,26,30H,4-7,14-15,18H2,1-3H3