9-[4-[4-(5-chloranylquinolin-2-yl)piperazin-1-yl]butyl]-N-[(4-methoxyphenyl)methyl]fluorene-9-carboxamide

Systemtic Name: 9-[4-[4-(5-chloranylquinolin-2-yl)piperazin-1-yl]butyl]-N-[(4-methoxyphenyl)methyl]fluorene-9-carboxamide Openeye Name: 9-[4-[4-(5-chloro-2-quinolyl)piperazin-1-yl]butyl]-N-[(4-methoxyphenyl)methyl]fluorene-9-carboxamide CAS Name: 9-[4-[4-(5-chloro-2-quinolinyl)-1-piperazinyl]butyl]-N-[(4-methoxyphenyl)methyl]-9-fluorenecarboxamide IUPAC Name: 9-[4-[4-(5-chloroquinolin-2-yl)piperazin-1-yl]butyl]-N-[(4-methoxyphenyl)methyl]fluorene-9-carboxamide Traditional Name: 9-[4-[4-(5-chloro-2-quinolyl)piperazino]butyl]-N-p-anisyl-fluorene-9-carboxamide Formula: C39H39ClN4O2 MolecularWeight: 631.20556

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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=C(C=C6)C(=CC=C7)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)CCCCN5CCN(CC5)C6=NC7=C(C=C6)C(=CC=C7)Cl

InChI

InChI=1S/C39H39ClN4O2/c1-46-29-17-15-28(16-18-29)27-41-38(45)39(33-11-4-2-9-30(33)31-10-3-5-12-34(31)39)21-6-7-22-43-23-25-44(26-24-43)37-20-19-32-35(40)13-8-14-36(32)42-37/h2-5,8-20H,6-7,21-27H2,1H3,(H,41,45)