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

Systemtic Name: 8-[4-[4-(1-benzothiophen-3-yl)cyclohexyl]piperazin-1-yl]-6-chloranyl-quinoline Openeye Name: 8-[4-[4-(benzothiophen-3-yl)cyclohexyl]piperazin-1-yl]-6-chloro-quinoline CAS Name: 8-[4-[4-(1-benzothiophen-3-yl)cyclohexyl]-1-piperazinyl]-6-chloroquinoline IUPAC Name: 8-[4-[4-(1-benzothiophen-3-yl)cyclohexyl]piperazin-1-yl]-6-chloroquinoline Traditional Name: 8-[4-[4-(benzothiophen-3-yl)cyclohexyl]piperazino]-6-chloro-quinoline Formula: C27H28ClN3S MolecularWeight: 462.04932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CSC3=CC=CC=C32)N4CCN(CC4)C5=C6C(=CC(=C5)Cl)C=CC=N6

Isomeric SMILES

C1CC(CCC1C2=CSC3=CC=CC=C32)N4CCN(CC4)C5=C6C(=CC(=C5)Cl)C=CC=N6

InChI

InChI=1S/C27H28ClN3S/c28-21-16-20-4-3-11-29-27(20)25(17-21)31-14-12-30(13-15-31)22-9-7-19(8-10-22)24-18-32-26-6-2-1-5-23(24)26/h1-6,11,16-19,22H,7-10,12-15H2