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9-[3-[4-[2-[(3-chlorophenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-7-yl]piperazin-1-yl]propyl]-N-ethyl-fluorene-9-carboxamide

9-[3-[4-[2-[(3-chlorophenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-7-yl]piperazin-1-yl]propyl]-N-ethyl-fluorene-9-carboxamide

Systemtic Name:9-[3-[4-[2-[(3-chlorophenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-7-yl]piperazin-1-yl]propyl]-N-ethyl-fluorene-9-carboxamide
Openeye Name:9-[3-[4-[2-[(3-chlorophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-7-yl]piperazin-1-yl]propyl]-N-ethyl-fluorene-9-carboxamide
CAS Name:9-[3-[4-[2-[(3-chlorophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-7-yl]-1-piperazinyl]propyl]-N-ethyl-9-fluorenecarboxamide
IUPAC Name:9-[3-[4-[2-[(3-chlorophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-7-yl]piperazin-1-yl]propyl]-N-ethylfluorene-9-carboxamide
Traditional Name:9-[3-[4-[2-(3-chlorobenzyl)-1-keto-3,4-dihydroisoquinolin-7-yl]piperazino]propyl]-N-ethyl-fluorene-9-carboxamide
Formula: C39H41ClN4O2
MolecularWeight: 633.22144
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)CCCN4CCN(CC4)C5=CC6=C(CCN(C6=O)CC7=CC(=CC=C7)Cl)C=C5


Isomeric SMILES

CCNC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)CCCN4CCN(CC4)C5=CC6=C(CCN(C6=O)CC7=CC(=CC=C7)Cl)C=C5


InChI

InChI=1S/C39H41ClN4O2/c1-2-41-38(46)39(35-13-5-3-11-32(35)33-12-4-6-14-36(33)39)18-8-19-42-21-23-43(24-22-42)31-16-15-29-17-20-44(37(45)34(29)26-31)27-28-9-7-10-30(40)25-28/h3-7,9-16,25-26H,2,8,17-24,27H2,1H3,(H,41,46)


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