N-(3-methoxypropyl)-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide

Systemtic Name: N-(3-methoxypropyl)-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide Openeye Name: N-(3-methoxypropyl)-9-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]fluorene-9-carboxamide CAS Name: N-(3-methoxypropyl)-9-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-9-fluorenecarboxamide IUPAC Name: N-(3-methoxypropyl)-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide Traditional Name: N-(3-methoxypropyl)-9-[4-[4-(2-quinolyl)piperazino]butyl]fluorene-9-carboxamide Formula: C35H40N4O2 MolecularWeight: 548.7177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H40N4O2/c1-41-26-10-20-36-34(40)35(30-14-5-3-12-28(30)29-13-4-6-15-31(29)35)19-8-9-21-38-22-24-39(25-23-38)33-18-17-27-11-2-7-16-32(27)37-33/h2-7,11-18H,8-10,19-26H2,1H3,(H,36,40)