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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-9-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]fluorene-9-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-9-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-9-fluorenecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide Traditional Name: N-o-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=CC=C1CNC(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCN5CCN(CC5)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCN5CCN(CC5)C6=NC7=CC=CC=C7C=C6

InChI

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