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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-9-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]fluorene-9-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-9-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-9-fluorenecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]fluorene-9-carboxamide Traditional Name: N-m-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(=C1)CNC(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCN5CCN(CC5)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

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

InChI

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