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

Systemtic Name: N-propyl-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide Openeye Name: N-propyl-9-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]fluorene-9-carboxamide CAS Name: N-propyl-9-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-9-fluorenecarboxamide IUPAC Name: N-propyl-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide Traditional Name: N-propyl-9-[4-[4-(2-quinolyl)piperazino]butyl]fluorene-9-carboxamide Formula: C34H38N4O MolecularWeight: 518.69172

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)CCCCN4CCN(CC4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CCCNC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)CCCCN4CCN(CC4)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H38N4O/c1-2-20-35-33(39)34(29-14-6-4-12-27(29)28-13-5-7-15-30(28)34)19-9-10-21-37-22-24-38(25-23-37)32-18-17-26-11-3-8-16-31(26)36-32/h3-8,11-18H,2,9-10,19-25H2,1H3,(H,35,39)