8-[4-[4-(1-benzothiophen-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-quinoline

Systemtic Name: 8-[4-[4-(1-benzothiophen-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-quinoline Openeye Name: 8-[4-[4-(benzothiophen-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxy-quinoline CAS Name: 8-[4-[4-(1-benzothiophen-3-yl)cyclohexyl]-1-piperazinyl]-6-methoxyquinoline IUPAC Name: 8-[4-[4-(1-benzothiophen-3-yl)cyclohexyl]piperazin-1-yl]-6-methoxyquinoline Traditional Name: 8-[4-[4-(benzothiophen-3-yl)cyclohexyl]piperazino]-6-methoxy-quinoline Formula: C28H31N3OS MolecularWeight: 457.63024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCC(CC4)C5=CSC6=CC=CC=C65

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C4CCC(CC4)C5=CSC6=CC=CC=C65

InChI

InChI=1S/C28H31N3OS/c1-32-23-17-21-5-4-12-29-28(21)26(18-23)31-15-13-30(14-16-31)22-10-8-20(9-11-22)25-19-33-27-7-3-2-6-24(25)27/h2-7,12,17-20,22H,8-11,13-16H2,1H3