5-(methoxymethyl)-7-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]quinolin-8-ol

Systemtic Name: 5-(methoxymethyl)-7-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]quinolin-8-ol Openeye Name: 5-(methoxymethyl)-7-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]quinolin-8-ol CAS Name: 5-(methoxymethyl)-7-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-8-quinolinol IUPAC Name: 5-(methoxymethyl)-7-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]quinolin-8-ol Traditional Name: 5-(methoxymethyl)-7-[[4-(2-methoxyphenyl)piperazino]methyl]quinolin-8-ol Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=C(C2=C1C=CC=N2)O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COCC1=CC(=C(C2=C1C=CC=N2)O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N3O3/c1-28-16-18-14-17(23(27)22-19(18)6-5-9-24-22)15-25-10-12-26(13-11-25)20-7-3-4-8-21(20)29-2/h3-9,14,27H,10-13,15-16H2,1-2H3