6-methoxy-8-[4-[1-(7-methoxy-1-benzofuran-3-yl)propan-2-yl]piperazin-1-yl]quinoline

Systemtic Name: 6-methoxy-8-[4-[1-(7-methoxy-1-benzofuran-3-yl)propan-2-yl]piperazin-1-yl]quinoline Openeye Name: 6-methoxy-8-[4-[2-(7-methoxybenzofuran-3-yl)-1-methyl-ethyl]piperazin-1-yl]quinoline CAS Name: 6-methoxy-8-[4-[1-(7-methoxy-3-benzofuranyl)propan-2-yl]-1-piperazinyl]quinoline IUPAC Name: 6-methoxy-8-[4-[1-(7-methoxy-1-benzofuran-3-yl)propan-2-yl]piperazin-1-yl]quinoline Traditional Name: 6-methoxy-8-[4-[2-(7-methoxybenzofuran-3-yl)-1-methyl-ethyl]piperazino]quinoline Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=COC2=C1C=CC=C2OC)N3CCN(CC3)C4=C5C(=CC(=C4)OC)C=CC=N5

Isomeric SMILES

CC(CC1=COC2=C1C=CC=C2OC)N3CCN(CC3)C4=C5C(=CC(=C4)OC)C=CC=N5

InChI

InChI=1S/C26H29N3O3/c1-18(14-20-17-32-26-22(20)7-4-8-24(26)31-3)28-10-12-29(13-11-28)23-16-21(30-2)15-19-6-5-9-27-25(19)23/h4-9,15-18H,10-14H2,1-3H3