9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-N-(thiophen-2-ylmethyl)fluorene-9-carboxamide

Systemtic Name: 9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-N-(thiophen-2-ylmethyl)fluorene-9-carboxamide Openeye Name: 9-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]-N-(2-thienylmethyl)fluorene-9-carboxamide CAS Name: 9-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-N-(thiophen-2-ylmethyl)-9-fluorenecarboxamide IUPAC Name: 9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-N-(thiophen-2-ylmethyl)fluorene-9-carboxamide Traditional Name: 9-[4-[4-(2-quinolyl)piperazino]butyl]-N-(2-thenyl)fluorene-9-carboxamide Formula: C36H36N4OS MolecularWeight: 572.76224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2(C3=CC=CC=C3C4=CC=CC=C42)C(=O)NCC5=CC=CS5)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1CN(CCN1CCCCC2(C3=CC=CC=C3C4=CC=CC=C42)C(=O)NCC5=CC=CS5)C6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C36H36N4OS/c41-35(37-26-28-11-9-25-42-28)36(31-14-4-2-12-29(31)30-13-3-5-15-32(30)36)19-7-8-20-39-21-23-40(24-22-39)34-18-17-27-10-1-6-16-33(27)38-34/h1-6,9-18,25H,7-8,19-24,26H2,(H,37,41)