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

Systemtic Name: 7-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-(propoxymethyl)quinolin-8-ol Openeye Name: 7-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-(propoxymethyl)quinolin-8-ol CAS Name: 7-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-5-(propoxymethyl)-8-quinolinol IUPAC Name: 7-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-(propoxymethyl)quinolin-8-ol Traditional Name: 7-[[4-(3-chlorophenyl)piperazino]methyl]-5-(propoxymethyl)quinolin-8-ol Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC(=C(C2=C1C=CC=N2)O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCOCC1=CC(=C(C2=C1C=CC=N2)O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-2-13-30-17-19-14-18(24(29)23-22(19)7-4-8-26-23)16-27-9-11-28(12-10-27)21-6-3-5-20(25)15-21/h3-8,14-15,29H,2,9-13,16-17H2,1H3