7-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-(ethoxymethyl)quinolin-8-ol

Systemtic Name: 7-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-(ethoxymethyl)quinolin-8-ol Openeye Name: 7-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-(ethoxymethyl)quinolin-8-ol CAS Name: 7-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-5-(ethoxymethyl)-8-quinolinol IUPAC Name: 7-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-(ethoxymethyl)quinolin-8-ol Traditional Name: 7-[[4-(3-chlorophenyl)piperazino]methyl]-5-(ethoxymethyl)quinolin-8-ol Formula: C23H26ClN3O2 MolecularWeight: 411.92444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC(=C(C2=C1C=CC=N2)O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOCC1=CC(=C(C2=C1C=CC=N2)O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-2-29-16-18-13-17(23(28)22-21(18)7-4-8-25-22)15-26-9-11-27(12-10-26)20-6-3-5-19(24)14-20/h3-8,13-14,28H,2,9-12,15-16H2,1H3