5-chloranyl-8-[4-[4-(7-methoxy-1-benzofuran-3-yl)cyclohexyl]piperazin-1-yl]quinoline

Systemtic Name: 5-chloranyl-8-[4-[4-(7-methoxy-1-benzofuran-3-yl)cyclohexyl]piperazin-1-yl]quinoline Openeye Name: 5-chloro-8-[4-[4-(7-methoxybenzofuran-3-yl)cyclohexyl]piperazin-1-yl]quinoline CAS Name: 5-chloro-8-[4-[4-(7-methoxy-3-benzofuranyl)cyclohexyl]-1-piperazinyl]quinoline IUPAC Name: 5-chloro-8-[4-[4-(7-methoxy-1-benzofuran-3-yl)cyclohexyl]piperazin-1-yl]quinoline Traditional Name: 5-chloro-8-[4-[4-(7-methoxybenzofuran-3-yl)cyclohexyl]piperazino]quinoline Formula: C28H30ClN3O2 MolecularWeight: 476.0097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC=C2C3CCC(CC3)N4CCN(CC4)C5=C6C(=C(C=C5)Cl)C=CC=N6

Isomeric SMILES

COC1=CC=CC2=C1OC=C2C3CCC(CC3)N4CCN(CC4)C5=C6C(=C(C=C5)Cl)C=CC=N6

InChI

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