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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-9-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]fluorene-9-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-9-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-9-fluorenecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide Traditional Name: N-p-anisyl-9-[4-[4-(2-quinolyl)piperazino]butyl]fluorene-9-carboxamide Formula: C39H40N4O2 MolecularWeight: 596.7605

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCN5CCN(CC5)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCN5CCN(CC5)C6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C39H40N4O2/c1-45-31-19-16-29(17-20-31)28-40-38(44)39(34-13-5-3-11-32(34)33-12-4-6-14-35(33)39)22-8-9-23-42-24-26-43(27-25-42)37-21-18-30-10-2-7-15-36(30)41-37/h2-7,10-21H,8-9,22-28H2,1H3,(H,40,44)