6-chloranyl-8-[4-[1-(5-methoxy-1-benzofuran-3-yl)propan-2-yl]piperazin-1-yl]quinoline

Systemtic Name: 6-chloranyl-8-[4-[1-(5-methoxy-1-benzofuran-3-yl)propan-2-yl]piperazin-1-yl]quinoline Openeye Name: 6-chloro-8-[4-[2-(5-methoxybenzofuran-3-yl)-1-methyl-ethyl]piperazin-1-yl]quinoline CAS Name: 6-chloro-8-[4-[1-(5-methoxy-3-benzofuranyl)propan-2-yl]-1-piperazinyl]quinoline IUPAC Name: 6-chloro-8-[4-[1-(5-methoxy-1-benzofuran-3-yl)propan-2-yl]piperazin-1-yl]quinoline Traditional Name: 6-chloro-8-[4-[2-(5-methoxybenzofuran-3-yl)-1-methyl-ethyl]piperazino]quinoline Formula: C25H26ClN3O2 MolecularWeight: 435.94584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=COC2=C1C=C(C=C2)OC)N3CCN(CC3)C4=C5C(=CC(=C4)Cl)C=CC=N5

Isomeric SMILES

CC(CC1=COC2=C1C=C(C=C2)OC)N3CCN(CC3)C4=C5C(=CC(=C4)Cl)C=CC=N5

InChI

InChI=1S/C25H26ClN3O2/c1-17(12-19-16-31-24-6-5-21(30-2)15-22(19)24)28-8-10-29(11-9-28)23-14-20(26)13-18-4-3-7-27-25(18)23/h3-7,13-17H,8-12H2,1-2H3