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

Systemtic Name: 5-chloranyl-8-[4-[4-(5-methoxy-1-benzofuran-3-yl)cyclohexyl]piperazin-1-yl]quinoline Openeye Name: 5-chloro-8-[4-[4-(5-methoxybenzofuran-3-yl)cyclohexyl]piperazin-1-yl]quinoline CAS Name: 5-chloro-8-[4-[4-(5-methoxy-3-benzofuranyl)cyclohexyl]-1-piperazinyl]quinoline IUPAC Name: 5-chloro-8-[4-[4-(5-methoxy-1-benzofuran-3-yl)cyclohexyl]piperazin-1-yl]quinoline Traditional Name: 5-chloro-8-[4-[4-(5-methoxybenzofuran-3-yl)cyclohexyl]piperazino]quinoline Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2C3CCC(CC3)N4CCN(CC4)C5=C6C(=C(C=C5)Cl)C=CC=N6

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2C3CCC(CC3)N4CCN(CC4)C5=C6C(=C(C=C5)Cl)C=CC=N6

InChI

InChI=1S/C28H30ClN3O2/c1-33-21-8-11-27-23(17-21)24(18-34-27)19-4-6-20(7-5-19)31-13-15-32(16-14-31)26-10-9-25(29)22-3-2-12-30-28(22)26/h2-3,8-12,17-20H,4-7,13-16H2,1H3