9-[4-[4-(6-chloranylquinolin-2-yl)piperazin-1-yl]butyl]-N-ethyl-fluorene-9-carboxamide

Systemtic Name: 9-[4-[4-(6-chloranylquinolin-2-yl)piperazin-1-yl]butyl]-N-ethyl-fluorene-9-carboxamide Openeye Name: 9-[4-[4-(6-chloro-2-quinolyl)piperazin-1-yl]butyl]-N-ethyl-fluorene-9-carboxamide CAS Name: 9-[4-[4-(6-chloro-2-quinolinyl)-1-piperazinyl]butyl]-N-ethyl-9-fluorenecarboxamide IUPAC Name: 9-[4-[4-(6-chloroquinolin-2-yl)piperazin-1-yl]butyl]-N-ethylfluorene-9-carboxamide Traditional Name: 9-[4-[4-(6-chloro-2-quinolyl)piperazino]butyl]-N-ethyl-fluorene-9-carboxamide Formula: C33H35ClN4O MolecularWeight: 539.1102

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)CCCCN4CCN(CC4)C5=NC6=C(C=C5)C=C(C=C6)Cl

Isomeric SMILES

CCNC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)CCCCN4CCN(CC4)C5=NC6=C(C=C5)C=C(C=C6)Cl

InChI

InChI=1S/C33H35ClN4O/c1-2-35-32(39)33(28-11-5-3-9-26(28)27-10-4-6-12-29(27)33)17-7-8-18-37-19-21-38(22-20-37)31-16-13-24-23-25(34)14-15-30(24)36-31/h3-6,9-16,23H,2,7-8,17-22H2,1H3,(H,35,39)