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

Systemtic Name: N-phenyl-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide Openeye Name: N-phenyl-9-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]fluorene-9-carboxamide CAS Name: N-phenyl-9-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-9-fluorenecarboxamide IUPAC Name: N-phenyl-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide Traditional Name: N-phenyl-9-[4-[4-(2-quinolyl)piperazino]butyl]fluorene-9-carboxamide Formula: C37H36N4O MolecularWeight: 552.70794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2(C3=CC=CC=C3C4=CC=CC=C42)C(=O)NC5=CC=CC=C5)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1CN(CCN1CCCCC2(C3=CC=CC=C3C4=CC=CC=C42)C(=O)NC5=CC=CC=C5)C6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C37H36N4O/c42-36(38-29-13-2-1-3-14-29)37(32-17-7-5-15-30(32)31-16-6-8-18-33(31)37)22-10-11-23-40-24-26-41(27-25-40)35-21-20-28-12-4-9-19-34(28)39-35/h1-9,12-21H,10-11,22-27H2,(H,38,42)