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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33ClN2O/c1-3-4-5-6-7-8-15-28-18-26(30)23-17-24(20-10-12-21(27)13-11-20)29-25-16-19(2)9-14-22(23)25/h9-14,16-17,26,28,30H,3-8,15,18H2,1-2H3