1-[7-chloranyl-2-(4-chlorophenyl)-6-methyl-quinolin-4-yl]-2-(dibutylamino)ethanol

Systemtic Name: 1-[7-chloranyl-2-(4-chlorophenyl)-6-methyl-quinolin-4-yl]-2-(dibutylamino)ethanol Openeye Name: 1-[7-chloro-2-(4-chlorophenyl)-6-methyl-4-quinolyl]-2-(dibutylamino)ethanol CAS Name: 1-[7-chloro-2-(4-chlorophenyl)-6-methyl-4-quinolinyl]-2-(dibutylamino)ethanol IUPAC Name: 1-[7-chloro-2-(4-chlorophenyl)-6-methylquinolin-4-yl]-2-(dibutylamino)ethanol Traditional Name: 1-[7-chloro-2-(4-chlorophenyl)-6-methyl-4-quinolyl]-2-(dibutylamino)ethanol Formula: C26H32Cl2N2O MolecularWeight: 459.45108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=CC(=NC2=CC(=C(C=C12)C)Cl)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCN(CCCC)CC(C1=CC(=NC2=CC(=C(C=C12)C)Cl)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C26H32Cl2N2O/c1-4-6-12-30(13-7-5-2)17-26(31)22-15-24(19-8-10-20(27)11-9-19)29-25-16-23(28)18(3)14-21(22)25/h8-11,14-16,26,31H,4-7,12-13,17H2,1-3H3