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

Systemtic Name: 6-methoxy-8-[4-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]piperazin-1-yl]quinoline Openeye Name: 6-methoxy-8-[4-[2-(5-methoxybenzofuran-3-yl)ethyl]piperazin-1-yl]quinoline CAS Name: 6-methoxy-8-[4-[2-(5-methoxy-3-benzofuranyl)ethyl]-1-piperazinyl]quinoline IUPAC Name: 6-methoxy-8-[4-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]piperazin-1-yl]quinoline Traditional Name: 6-methoxy-8-[4-[2-(5-methoxybenzofuran-3-yl)ethyl]piperazino]quinoline Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CCN3CCN(CC3)C4=C5C(=CC(=C4)OC)C=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CCN3CCN(CC3)C4=C5C(=CC(=C4)OC)C=CC=N5

InChI

InChI=1S/C25H27N3O3/c1-29-20-5-6-24-22(15-20)19(17-31-24)7-9-27-10-12-28(13-11-27)23-16-21(30-2)14-18-4-3-8-26-25(18)23/h3-6,8,14-17H,7,9-13H2,1-2H3